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

Systemtic Name: 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]acetic acid CAS Name: 2-[3-[[(4-nitrophenoxy)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]acetic acid Traditional Name: 2-[3-[(4-nitrophenoxy)carbonylamino]phenyl]acetic acid Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C15H12N2O6/c18-14(19)9-10-2-1-3-11(8-10)16-15(20)23-13-6-4-12(5-7-13)17(21)22/h1-8H,9H2,(H,16,20)(H,18,19)