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

Systemtic Name: (E)-1-(3,4-dimethoxy-5-nitro-phenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxy-5-nitro-phenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxy-5-nitrophenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxy-5-nitrophenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxy-5-nitro-phenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C13H16N2O5 MolecularWeight: 280.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-14(2)6-5-11(16)9-7-10(15(17)18)13(20-4)12(8-9)19-3/h5-8H,1-4H3/b6-5+