(4-phenylphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (4-phenylphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-phenylphenyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (4-phenylphenyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c25-21(14-15-23-22(26)18-6-10-19(11-7-18)24(27)28)29-20-12-8-17(9-13-20)16-4-2-1-3-5-16/h1-13H,14-15H2,(H,23,26)