[(E)-3-phenylprop-2-enyl] 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 5-ethoxy-4-methoxy-2-nitro-benzoate Openeye Name: [(E)-cinnamyl] 5-ethoxy-4-methoxy-2-nitro-benzoate CAS Name: 5-ethoxy-4-methoxy-2-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 5-ethoxy-4-methoxy-2-nitrobenzoate Traditional Name: 5-ethoxy-4-methoxy-2-nitro-benzoic acid [(E)-cinnamyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OC/C=C/C2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19NO6/c1-3-25-18-12-15(16(20(22)23)13-17(18)24-2)19(21)26-11-7-10-14-8-5-4-6-9-14/h4-10,12-13H,3,11H2,1-2H3/b10-7+