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

Systemtic Name: (4-cyanophenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-cyanophenyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (4-cyanophenyl) ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c18-11-12-1-7-15(8-2-12)25-16(21)9-10-19-17(22)13-3-5-14(6-4-13)20(23)24/h1-8H,9-10H2,(H,19,22)