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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-ethoxy-3-nitro-benzoate Openeye Name: [(E)-cinnamyl] 4-ethoxy-3-nitro-benzoate CAS Name: 4-ethoxy-3-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-ethoxy-3-nitrobenzoate Traditional Name: 4-ethoxy-3-nitro-benzoic acid [(E)-cinnamyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-2-23-17-11-10-15(13-16(17)19(21)22)18(20)24-12-6-9-14-7-4-3-5-8-14/h3-11,13H,2,12H2,1H3/b9-6+