(4E)-4-hydroxyimino-4-[4-[(3-nitrophenyl)carbonylamino]phenyl]butanoic acid

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[(3-nitrophenyl)carbonylamino]phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[(3-nitrobenzoyl)amino]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[(3-nitrobenzoyl)amino]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-[(3-nitrobenzoyl)amino]phenyl]butyric acid Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=NO)CCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)/C(=N/O)/CCC(=O)O

InChI

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