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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-methoxy-5-nitro-benzoate Openeye Name: [(E)-cinnamyl] 2-methoxy-5-nitro-benzoate CAS Name: 2-methoxy-5-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methoxy-5-nitrobenzoate Traditional Name: 2-methoxy-5-nitro-benzoic acid [(E)-cinnamyl] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H15NO5/c1-22-16-10-9-14(18(20)21)12-15(16)17(19)23-11-5-8-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3/b8-5+