3-[4-[(3-nitrophenoxy)carbonylamino]phenyl]propanoic acid

Systemtic Name: 3-[4-[(3-nitrophenoxy)carbonylamino]phenyl]propanoic acid Openeye Name: 3-[4-[(3-nitrophenoxy)carbonylamino]phenyl]propanoic acid CAS Name: 3-[4-[[(3-nitrophenoxy)-oxomethyl]amino]phenyl]propanoic acid IUPAC Name: 3-[4-[(3-nitrophenoxy)carbonylamino]phenyl]propanoic acid Traditional Name: 3-[4-[(3-nitrophenoxy)carbonylamino]phenyl]propionic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)NC2=CC=C(C=C2)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)NC2=CC=C(C=C2)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c19-15(20)9-6-11-4-7-12(8-5-11)17-16(21)24-14-3-1-2-13(10-14)18(22)23/h1-5,7-8,10H,6,9H2,(H,17,21)(H,19,20)