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

Systemtic Name: 4-[[2-[(2-nitrophenyl)carbonylamino]phenyl]carbonylamino]butanoic acid Openeye Name: 4-[[2-[(2-nitrobenzoyl)amino]benzoyl]amino]butanoic acid CAS Name: 4-[[[2-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[2-[(2-nitrobenzoyl)amino]benzoyl]amino]butanoic acid Traditional Name: 4-[[2-[(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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