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

Systemtic Name: (3-methylphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: m-tolyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid m-tolyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12-3-2-4-15(11-12)24-16(20)9-10-18-17(21)13-5-7-14(8-6-13)19(22)23/h2-8,11H,9-10H2,1H3,(H,18,21)