1,2-bis(azanyl)-4-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-4-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(3,4-dimethoxyphenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(3,4-dimethoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(3,4-dimethoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-4-(3,4-dimethoxyphenyl)-6-keto-dinicotinonitrile Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)OC

InChI

InChI=1S/C15H13N5O3/c1-22-11-4-3-8(5-12(11)23-2)13-9(6-16)14(18)20(19)15(21)10(13)7-17/h3-5H,18-19H2,1-2H3