2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-keto-1H-pyridine-3,5-dicarbonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=O)NC(=C2C#N)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)NC(=C2C#N)N)C#N)O

InChI

InChI=1S/C14H10N4O3/c1-21-11-4-7(2-3-10(11)19)12-8(5-15)13(17)18-14(20)9(12)6-16/h2-4,19H,1H3,(H3,17,18,20)