(4E)-2-azanyl-6-methoxy-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4E)-2-azanyl-6-methoxy-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: (4E)-2-amino-6-methoxy-4-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: (4E)-2-amino-6-methoxy-4-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (4E)-2-amino-6-methoxy-4-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: (4E)-2-amino-4-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-6-methoxy-1H-pyridine-3,5-dicarbonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C(=C(NC(=C2C#N)OC)N)C#N)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\2/C(=C(NC(=C2C#N)OC)N)C#N)/C1=O

InChI

InChI=1S/C15H12N4O3/c1-21-11-5-3-4-8(13(11)20)12-9(6-16)14(18)19-15(22-2)10(12)7-17/h3-5,19H,18H2,1-2H3/b12-8+