(4E)-4-hydroxyimino-4-[4-[(4-nitrophenyl)carbonylamino]phenyl]butanoic acid

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[(4-nitrophenyl)carbonylamino]phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[(4-nitrobenzoyl)amino]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[(4-nitrobenzoyl)amino]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-[(4-nitrobenzoyl)amino]phenyl]butyric acid Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CCC(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/CCC(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c21-16(22)10-9-15(19-24)11-1-5-13(6-2-11)18-17(23)12-3-7-14(8-4-12)20(25)26/h1-8,24H,9-10H2,(H,18,23)(H,21,22)/b19-15+