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

Systemtic Name: (4-ethanoylphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-acetylphenyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (4-acetylphenyl) ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-12(21)13-4-8-16(9-5-13)26-17(22)10-11-19-18(23)14-2-6-15(7-3-14)20(24)25/h2-9H,10-11H2,1H3,(H,19,23)