2-[4-[[3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-[(4-nitrobenzoyl)amino]benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-[(4-nitrobenzoyl)amino]benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[3-[(4-nitrobenzoyl)amino]benzoyl]amino]phenoxy]acetic acid Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC(=O)O

InChI

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