[(E)-3-phenylprop-2-enyl] 2-morpholin-4-yl-5-nitro-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-morpholin-4-yl-5-nitro-benzoate Openeye Name: [(E)-cinnamyl] 2-morpholino-5-nitro-benzoate CAS Name: 2-(4-morpholinyl)-5-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-morpholin-4-yl-5-nitrobenzoate Traditional Name: 2-morpholino-5-nitro-benzoic acid [(E)-cinnamyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c23-20(27-12-4-7-16-5-2-1-3-6-16)18-15-17(22(24)25)8-9-19(18)21-10-13-26-14-11-21/h1-9,15H,10-14H2/b7-4+