[2-cyano-2-(3-methoxycarbonylpyridin-1-ium-1-yl)ethenylidene]azanide

Systemtic Name: [2-cyano-2-(3-methoxycarbonylpyridin-1-ium-1-yl)ethenylidene]azanide Openeye Name: [2-cyano-2-(3-methoxycarbonylpyridin-1-ium-1-yl)ethenylidene]azanide CAS Name: [2-cyano-2-(3-methoxycarbonyl-1-pyridin-1-iumyl)ethenylidene]azanide IUPAC Name: [2-cyano-2-(3-methoxycarbonylpyridin-1-ium-1-yl)ethenylidene]azanide Traditional Name: [2-(3-carbomethoxypyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C[N+](=CC=C1)C(=C=[N-])C#N

Isomeric SMILES

COC(=O)C1=C[N+](=CC=C1)C(=C=[N-])C#N

InChI

InChI=1S/C10H7N3O2/c1-15-10(14)8-3-2-4-13(7-8)9(5-11)6-12/h2-4,7H,1H3