1-(3-aminophenyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3-aminophenyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-aminophenyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(3-aminophenyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-aminophenyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(3-aminophenyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H11N3O2/c1-8-5-12(17)16(13(18)11(8)7-14)10-4-2-3-9(15)6-10/h2-6,18H,15H2,1H3