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

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CC=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N2O5/c1-22-15-9-11(13(18(20)21)10-16(15)23-2)6-7-14(19)12-5-3-4-8-17-12/h3-10H,1-2H3/b7-6+