[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-phenyl-methanone Openeye Name: [2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-phenyl-methanone CAS Name: [2-[(1Z)-1-hydroxyiminoethyl]phenyl]-phenylmethanone IUPAC Name: [2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-phenylmethanone Traditional Name: (2-acetohydroximoylphenyl)-phenyl-methanone Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2/c1-11(16-18)13-9-5-6-10-14(13)15(17)12-7-3-2-4-8-12/h2-10,18H,1H3/b16-11-