2-[[1-(4-nitrophenyl)carbonylpyrrolidin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[1-(4-nitrophenyl)carbonylpyrrolidin-2-yl]carbonylamino]benzoic acid Openeye Name: 2-[[1-(4-nitrobenzoyl)pyrrolidine-2-carbonyl]amino]benzoic acid CAS Name: 2-[[[1-[(4-nitrophenyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[1-(4-nitrobenzoyl)pyrrolidine-2-carbonyl]amino]benzoic acid Traditional Name: 2-[[1-(4-nitrobenzoyl)prolyl]amino]benzoic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H17N3O6/c23-17(20-15-5-2-1-4-14(15)19(25)26)16-6-3-11-21(16)18(24)12-7-9-13(10-8-12)22(27)28/h1-2,4-5,7-10,16H,3,6,11H2,(H,20,23)(H,25,26)