sodium [2-cyano-2-[5-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide

Systemtic Name: sodium [2-cyano-2-[5-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Openeye Name: sodium [2-cyano-2-[5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide CAS Name: sodium [2-cyano-2-[5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide IUPAC Name: sodium [2-cyano-2-[5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Traditional Name: sodium [2-cyano-2-[5-cyano-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Formula: C16H11N4NaO2 MolecularWeight: 314.27391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)C(=C=[N-])C#N.[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)C(=C=[N-])C#N.[Na+]

InChI

InChI=1S/C16H11N4O2.Na/c1-22-12-4-2-10(3-5-12)13-6-15(21)20-16(14(13)9-19)11(7-17)8-18;/h2-5,13H,6H2,1H3,(H,20,21);/q-1;+1