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It has a JavaScript library set-up to integrate well within webpages and mobile devices like a phone or tablet, too. It comprises 2D/3D sketcher, an NMR predictor, and is freely available (open source GPL license). Derived from Chemdoodle, there is a structure -> name utility speaking multiple dialects (e.g., IUPAC / CA, Hantzsch nomenclature ...
The systematic name ethenyl is the preferred IUPAC name. Also in preferred IUPAC names, stereodescriptors are preceded by a numerical or letter locant to describe the position of the stereogenic unit when such locants are present. Therefore, the preferred IUPAC names for the compounds that are given in the question are (2Z)-6-ethenyl-3,4 ...
The two mentioned systematic names correspond to different types of nomenclature. The name “1-phenylethan-1-one” is formed according to substitutive nomenclature, and the name “methyl phenyl ketone” is formed according to functional class nomeclature. Both systematic names are in accordance with current IUPAC recommendations.
The problem with systematic IUPAC names is that many compounds can have more than one systematic IUPAC name. A compound may be named correctly in two or more ways in accordance with the several methods recommended by IUPAC. Thus, asking for the systematic IUPAC name does not make sense for such compounds.
From Wikipedia, the IUPAC name for guanine is 2-amino-1,9-dihydro-6H-purin-6-one besides 2-amino-6-hydroxypurine and 2-aminohypoxanthine. I have some difficulty understanding the 6H part in its name since there's a keto group at the 6th position unlike in cytosine (4-aminopyrimidin-2(1H)-one) where the 1H clearly refers to the hydrogen at the ...
Your name, 1-chloro-2-methoxyethane, is correct. Here is a link to the relevant page of the 1993 edition of the IUPAC Blue Book - Nomenclature of Organic Chemistry, which is published online by ACD Labs with permission of IUPAC. Here are some example ethers and sulfides from that page, and we see a similar case to yours:
If we want to name chemicals we need a systematic approach with good rules so whoever names the compound come up with the same name and it also has to be unambiguous. There are two major naming systems, one by IUPAC and one by Chemical abstracts. Both work very similarly. So how do we come up with that name and what are those numbers?
If the name is correct. Then we can logically build up the resulting salt from the name. Let’s start with the cation: It is platinum(II), so we get $\ce{Pt^2+}$ adding four ammine ligands gives us $\ce{[Pt(NH3)4]^2+}$ For the anion: It is still platinum(II) (although rendered as platinate, so we need to end up with an anion): $\ce{Pt^2+}$
Im not a chemist, its been a decade since I had chemistry in college, and I cannot simply guess the name of the chemical. The model goes like this: C4H9-Benzine-N=CH-Benzine-CH=N-Benzine-C4H9 (also if there is a simpler form of this molecule, Im not sure how to simply it) I'm hoping It is a known chemical and that I can get details about it.
According to Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013 (Blue Book) (P-57.1.2), the preferred prefix for $\ce{-C(CH3)3}$ is "tert-butyl". As for where it comes in the name: P-14.5 Alphanumerical order [...] Alphanumerical order is applied as follows in organic nomenclature.