2-[[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[[2-(2-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)O)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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