2-[4-(N-oxidanyl-C-phenyl-carbonimidoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(N-oxidanyl-C-phenyl-carbonimidoyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(N-hydroxy-C-phenyl-carbonimidoyl)phenoxy]acetic acid CAS Name: 2-[4-[hydroxyimino(phenyl)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-(N-hydroxy-C-phenylcarbonimidoyl)phenoxy]acetic acid Traditional Name: 2-[4-(phenylcarbohydroximoyl)phenoxy]acetic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c17-14(18)10-20-13-8-6-12(7-9-13)15(16-19)11-4-2-1-3-5-11/h1-9,19H,10H2,(H,17,18)