2-azanyl-1-(3-methoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-(3-methoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(3-methoxyphenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(3-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(3-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-1-(3-methoxyphenyl)dinicotinonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C=C(C2=O)C#N)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C=C(C2=O)C#N)C#N)N

InChI

InChI=1S/C14H10N4O2/c1-20-12-4-2-3-11(6-12)18-13(17)9(7-15)5-10(8-16)14(18)19/h2-6H,17H2,1H3