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

Systemtic Name: 2-[4-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenoxy]acetic acid Formula: C21H16N2O7 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O7/c24-20(25)13-29-17-9-3-15(4-10-17)22-21(26)14-1-7-18(8-2-14)30-19-11-5-16(6-12-19)23(27)28/h1-12H,13H2,(H,22,26)(H,24,25)