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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=CN=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-22-15-8-12(13(18(20)21)9-16(15)23-2)14(19)6-5-11-4-3-7-17-10-11/h3-10H,1-2H3/b6-5+