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

Systemtic Name: 1,2-bis(azanyl)-6-oxidanylidene-4-(4-propoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-6-oxo-4-(4-propoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-6-oxo-4-(4-propoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-6-oxo-4-(4-propoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-6-keto-4-(4-propoxyphenyl)dinicotinonitrile Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

InChI

InChI=1S/C16H15N5O2/c1-2-7-23-11-5-3-10(4-6-11)14-12(8-17)15(19)21(20)16(22)13(14)9-18/h3-6H,2,7,19-20H2,1H3