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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c21-16(13-4-2-1-3-5-13)12-26-17(22)10-11-19-18(23)14-6-8-15(9-7-14)20(24)25/h1-9H,10-12H2,(H,19,23)