1-[1-[2-(3-nitrophenyl)-2-oxo-ethyl]pyridin-4-yl]ethanone

Molecular Formula: C₁₅H₁₃N₂O₄⁺

InChI: InChI=1/C15H13N2O4/c1-11(18)12-5-7-16(8-6-12)10-15(19)13-3-2-4-14(9-13)17(20)21/h2-9H,10H2,1H3/q+1

InChIKey: InChIKey=SMMIVJIMHBXSPE-UHFFFAOYAH
SMILES: CC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Names:
    1-[1-[2-(3-nitrophenyl)-2-oxo-ethyl]pyridin-4-yl]ethanone

Registries:
    PubChem CID 4096619
    PubChem ID 6017450