[4-(4-cyanophenyl)phenyl] 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [4-(4-cyanophenyl)phenyl] ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c24-15-16-1-3-17(4-2-16)18-7-11-21(12-8-18)31-22(27)13-14-25-23(28)19-5-9-20(10-6-19)26(29)30/h1-12H,13-14H2,(H,25,28)