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

Systemtic Name: 2-[3-[[3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[3-[(4-nitrobenzoyl)amino]benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[3-[(4-nitrobenzoyl)amino]benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[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(=CC=C3)OCC(=O)O

Isomeric SMILES

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

InChI

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