2-[3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]phenyl]ethanoic acid

Systemtic Name: 2-[3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]phenyl]ethanoic acid Openeye Name: 2-[3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]phenyl]acetic acid CAS Name: 2-[3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]phenyl]acetic acid IUPAC Name: 2-[3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]phenyl]acetic acid Traditional Name: 2-[3-(4-acetohydroximoylphenyl)phenyl]acetic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-11(17-20)13-5-7-14(8-6-13)15-4-2-3-12(9-15)10-16(18)19/h2-9,20H,10H2,1H3,(H,18,19)/b17-11-