3-[[4-(4-nitrophenoxy)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[4-(4-nitrophenoxy)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoic acid CAS Name: 3-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoic acid Traditional Name: 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoic acid Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C20H14N2O6/c23-19(21-15-3-1-2-14(12-15)20(24)25)13-4-8-17(9-5-13)28-18-10-6-16(7-11-18)22(26)27/h1-12H,(H,21,23)(H,24,25)