4-[[2-[2-(4-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-[2-(4-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[2-[[2-(4-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-[[2-(4-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[2-[[2-(4-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O7/c26-20(13-32-17-11-9-16(10-12-17)25(30)31)24-19-4-2-1-3-18(19)21(27)23-15-7-5-14(6-8-15)22(28)29/h1-12H,13H2,(H,23,27)(H,24,26)(H,28,29)