4-azanyl-2-oxidanyl-6-oxidanylidene-1-[(E)-(phenylmethylidene)amino]pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-2-oxidanyl-6-oxidanylidene-1-[(E)-(phenylmethylidene)amino]pyridine-3-carbonitrile Openeye Name: 4-amino-1-[(E)-benzylideneamino]-2-hydroxy-6-oxo-pyridine-3-carbonitrile CAS Name: 4-amino-2-hydroxy-6-oxo-1-[(E)-(phenylmethylene)amino]-3-pyridinecarbonitrile IUPAC Name: 4-amino-1-[(E)-benzylideneamino]-2-hydroxy-6-oxopyridine-3-carbonitrile Traditional Name: 4-amino-1-[(E)-benzalamino]-2-hydroxy-6-keto-nicotinonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)C=C(C(=C2O)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)C=C(C(=C2O)C#N)N

InChI

InChI=1S/C13H10N4O2/c14-7-10-11(15)6-12(18)17(13(10)19)16-8-9-4-2-1-3-5-9/h1-6,8,19H,15H2/b16-8+