(E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-morpholino-prop-2-en-1-one Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)N2CCOCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)N2CCOCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H18N2O6/c1-21-13-9-11(12(17(19)20)10-14(13)22-2)3-4-15(18)16-5-7-23-8-6-16/h3-4,9-10H,5-8H2,1-2H3/b4-3+