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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(2-methoxyethylamino)-3-nitro-benzoate Openeye Name: [(E)-cinnamyl] 4-(2-methoxyethylamino)-3-nitro-benzoate CAS Name: 4-(2-methoxyethylamino)-3-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(2-methoxyethylamino)-3-nitrobenzoate Traditional Name: 4-(2-methoxyethylamino)-3-nitro-benzoic acid [(E)-cinnamyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-13-11-20-17-10-9-16(14-18(17)21(23)24)19(22)26-12-5-8-15-6-3-2-4-7-15/h2-10,14,20H,11-13H2,1H3/b8-5+