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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON(CCC(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CON(CCC(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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