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

Systemtic Name: 2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: 2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]benzoate CAS Name: 2-[(1Z)-1-hydroxyiminoethyl]benzoate IUPAC Name: 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzoate Traditional Name: 2-acetohydroximoylbenzoate Formula: C9H8NO3- MolecularWeight: 178.16472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C9H9NO3/c1-6(10-13)7-4-2-3-5-8(7)9(11)12/h2-5,13H,1H3,(H,11,12)/p-1/b10-6-