4-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]benzoic acid

Systemtic Name: 4-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]benzoic acid Openeye Name: 4-[(E)-C-benzyl-N-hydroxy-carbonimidoyl]benzoic acid CAS Name: 4-[(1E)-1-hydroxyimino-2-phenylethyl]benzoic acid IUPAC Name: 4-[(E)-C-benzyl-N-hydroxycarbonimidoyl]benzoic acid Traditional Name: 4-(2-phenylacetohydroximoyl)benzoic acid Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-15(18)13-8-6-12(7-9-13)14(16-19)10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H,17,18)/b16-14+