(E)-3-(4,5-dimethoxypyridin-2-yl)-1-(2-nitrophenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OC)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC=C1OC)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-22-15-9-11(17-10-16(15)23-2)7-8-14(19)12-5-3-4-6-13(12)18(20)21/h3-10H,1-2H3/b8-7+