2-[(4-nitrophenoxy)carbonylamino]pentanedioic acid

Systemtic Name: 2-[(4-nitrophenoxy)carbonylamino]pentanedioic acid Openeye Name: 2-[(4-nitrophenoxy)carbonylamino]pentanedioic acid CAS Name: 2-[[(4-nitrophenoxy)-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[(4-nitrophenoxy)carbonylamino]pentanedioic acid Traditional Name: 2-[(4-nitrophenoxy)carbonylamino]glutaric acid Formula: C12H12N2O8 MolecularWeight: 312.23228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O8/c15-10(16)6-5-9(11(17)18)13-12(19)22-8-3-1-7(2-4-8)14(20)21/h1-4,9H,5-6H2,(H,13,19)(H,15,16)(H,17,18)