3-[(3-chlorophenyl)methoxy-(4-nitrophenyl)carbonyl-amino]propanoic acid

Systemtic Name: 3-[(3-chlorophenyl)methoxy-(4-nitrophenyl)carbonyl-amino]propanoic acid Openeye Name: 3-[(3-chlorophenyl)methoxy-(4-nitrobenzoyl)amino]propanoic acid CAS Name: 3-[(3-chlorophenyl)methoxy-[(4-nitrophenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(3-chlorophenyl)methoxy-(4-nitrobenzoyl)amino]propanoic acid Traditional Name: 3-[(3-chlorobenzyl)oxy-(4-nitrobenzoyl)amino]propionic acid Formula: C17H15ClN2O6 MolecularWeight: 378.7638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CON(CCC(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CON(CCC(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c18-14-3-1-2-12(10-14)11-26-19(9-8-16(21)22)17(23)13-4-6-15(7-5-13)20(24)25/h1-7,10H,8-9,11H2,(H,21,22)