1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanone

Systemtic Name: 1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanone Openeye Name: 1-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]ethanone CAS Name: 1-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]ethanone IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]ethanone Traditional Name: 1-(2-acetohydroximoylphenyl)ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-7(11-13)9-5-3-4-6-10(9)8(2)12/h3-6,13H,1-2H3/b11-7-