5-(3-azanyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(3-azanyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(3-amino-4-hydroxy-phenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(3-amino-4-hydroxyphenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(3-amino-4-hydroxyphenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(3-amino-4-hydroxy-phenyl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC(=C(C=C2)O)N

InChI

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