6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(1Z)-1-hydroxyiminoethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-acetohydroximoyl-2-keto-1H-pyridine-3-carbonitrile Formula: C8H7N3O2 MolecularWeight: 177.16008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C(=O)N1)C#N

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C(=O)N1)C#N

InChI

InChI=1S/C8H7N3O2/c1-5(11-13)7-3-2-6(4-9)8(12)10-7/h2-3,13H,1H3,(H,10,12)/b11-5-