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

Systemtic Name: 1,2-bis(azanyl)-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-6-oxo-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-6-oxo-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-6-oxo-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-6-keto-4-(2,3,4-trimethoxyphenyl)dinicotinonitrile Formula: C16H15N5O4 MolecularWeight: 341.3214

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-23-11-5-4-8(13(24-2)14(11)25-3)12-9(6-17)15(19)21(20)16(22)10(12)7-18/h4-5H,19-20H2,1-3H3