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

Systemtic Name: 2-[4-[[3-(4-nitrophenoxy)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(4-nitrophenoxy)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[[3-(4-nitrophenoxy)phenyl]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-(4-nitrophenoxy)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[3-(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(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC(=O)O

InChI

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