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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-methyl-4-nitro-benzoate Openeye Name: [(E)-cinnamyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [(E)-cinnamyl] ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-13-12-15(9-10-16(13)18(20)21)17(19)22-11-5-8-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3/b8-5+