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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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