2-[3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]propanoic acid

Systemtic Name: 2-[3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]propanoic acid Openeye Name: 2-[3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]propanoic acid CAS Name: 2-[3-[(Z)-hydroxyimino(phenyl)methyl]phenyl]propanoic acid IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]propanoic acid Traditional Name: 2-[3-[(Z)-phenylcarbohydroximoyl]phenyl]propionic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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