O1-ethyl O3-[(E)-3-phenylprop-2-enyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[(E)-3-phenylprop-2-enyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(E)-cinnamyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[(E)-3-phenylprop-2-enyl] ester IUPAC Name: 1-O-ethyl 3-O-[(E)-3-phenylprop-2-enyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(E)-cinnamyl] ester O1-ethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-2-25-18(21)15-11-16(13-17(12-15)20(23)24)19(22)26-10-6-9-14-7-4-3-5-8-14/h3-9,11-13H,2,10H2,1H3/b9-6+