[(E)-3-phenylprop-2-enyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid [(E)-cinnamyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-17(25-11-5-8-14-6-2-1-3-7-14)13-19-18(22)15-9-4-10-16(12-15)20(23)24/h1-10,12H,11,13H2,(H,19,22)/b8-5+