4-[[2-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]butanoic acid

Systemtic Name: 4-[[2-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]butanoic acid Openeye Name: 4-[[2-[(4-nitrobenzoyl)amino]benzoyl]amino]butanoic acid CAS Name: 4-[[[2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[2-[(4-nitrobenzoyl)amino]benzoyl]amino]butanoic acid Traditional Name: 4-[[2-[(4-nitrobenzoyl)amino]benzoyl]amino]butyric acid Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c22-16(23)6-3-11-19-18(25)14-4-1-2-5-15(14)20-17(24)12-7-9-13(10-8-12)21(26)27/h1-2,4-5,7-10H,3,6,11H2,(H,19,25)(H,20,24)(H,22,23)