6-(2-azanylidene-1-cyano-ethenyl)-4-(diethoxyphosphorylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-4-(diethoxyphosphorylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-4-(diethoxyphosphorylmethyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-4-(diethoxyphosphorylmethyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-4-(diethoxyphosphorylmethyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-4-(diethoxyphosphorylmethyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C14H17N4O4P MolecularWeight: 336.282941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1CC(=O)NC(=C1C#N)C(=C=N)C#N)OCC

Isomeric SMILES

CCOP(=O)(CC1CC(=O)NC(=C1C#N)C(=C=N)C#N)OCC

InChI

InChI=1S/C14H17N4O4P/c1-3-21-23(20,22-4-2)9-10-5-13(19)18-14(12(10)8-17)11(6-15)7-16/h10,15H,3-5,9H2,1-2H3,(H,18,19)