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

Systemtic Name: sodium [2-cyano-2-[5-cyano-4-(diethoxyphosphorylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Openeye Name: sodium [2-cyano-2-[5-cyano-4-(diethoxyphosphorylmethyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide CAS Name: sodium [2-cyano-2-[5-cyano-4-(diethoxyphosphorylmethyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide IUPAC Name: sodium [2-cyano-2-[5-cyano-4-(diethoxyphosphorylmethyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Traditional Name: sodium [2-cyano-2-[5-cyano-4-(diethoxyphosphorylmethyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Formula: C14H16N4NaO4P MolecularWeight: 358.264771

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1CC(=O)NC(=C1C#N)C(=C=[N-])C#N)OCC.[Na+]

Isomeric SMILES

CCOP(=O)(CC1CC(=O)NC(=C1C#N)C(=C=[N-])C#N)OCC.[Na+]

InChI

InChI=1S/C14H16N4O4P.Na/c1-3-21-23(20,22-4-2)9-10-5-13(19)18-14(12(10)8-17)11(6-15)7-16;/h10H,3-5,9H2,1-2H3,(H,18,19);/q-1;+1