2-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: 2-[(Z)-N-hydroxy-C-(p-tolyl)carbonimidoyl]benzoate CAS Name: 2-[(Z)-hydroxyimino-(4-methylphenyl)methyl]benzoate IUPAC Name: 2-[(Z)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-p-tolylcarbohydroximoyl]benzoate Formula: C15H12NO3- MolecularWeight: 254.26068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C15H13NO3/c1-10-6-8-11(9-7-10)14(16-19)12-4-2-3-5-13(12)15(17)18/h2-9,19H,1H3,(H,17,18)/p-1/b16-14-