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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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