methyl 2-[6-(2-azanylidene-1-cyano-ethenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-3-yl]ethanoate

Systemtic Name: methyl 2-[6-(2-azanylidene-1-cyano-ethenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-3-yl]ethanoate Openeye Name: methyl 2-[5-cyano-6-(1-cyano-2-imino-vinyl)-2-oxo-3,4-dihydro-1H-pyridin-3-yl]acetate CAS Name: 2-[5-cyano-6-(1-cyano-2-iminoethenyl)-2-oxo-3,4-dihydro-1H-pyridin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-cyano-6-(1-cyano-2-iminoethenyl)-2-oxo-3,4-dihydro-1H-pyridin-3-yl]acetate Traditional Name: 2-[5-cyano-6-(1-cyano-2-imino-vinyl)-2-keto-3,4-dihydro-1H-pyridin-3-yl]acetic acid methyl ester Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=C(NC1=O)C(=C=N)C#N)C#N

Isomeric SMILES

COC(=O)CC1CC(=C(NC1=O)C(=C=N)C#N)C#N

InChI

InChI=1S/C12H10N4O3/c1-19-10(17)3-7-2-8(4-13)11(16-12(7)18)9(5-14)6-15/h7,14H,2-3H2,1H3,(H,16,18)