2-[(Z)-C-(3,4-dimethylphenyl)-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-C-(3,4-dimethylphenyl)-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: 2-[(Z)-C-(3,4-dimethylphenyl)-N-hydroxy-carbonimidoyl]benzoate CAS Name: 2-[(Z)-(3,4-dimethylphenyl)-hydroxyiminomethyl]benzoate IUPAC Name: 2-[(Z)-C-(3,4-dimethylphenyl)-N-hydroxycarbonimidoyl]benzoate Traditional Name: 2-[(Z)-(3,4-dimethylphenyl)carbohydroximoyl]benzoate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-10-7-8-12(9-11(10)2)15(17-20)13-5-3-4-6-14(13)16(18)19/h3-9,20H,1-2H3,(H,18,19)/p-1/b17-15-