NSC586

Molecular Formula: C₁₆H₁₂N₂O₅

InChI: InChI=1/C16H12N2O5/c1-11-14(9-13(17(20)21)10-15(11)18(22)23)16(19)8-7-12-5-3-2-4-6-12/h2-10H,1H3/b8-7+

InChIKey: InChIKey=LJAPVXYKCUGLLE-BQYQJAHWBI
SMILES: CC1=C(C=C(C=C1C(=O)C=CC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    NSC586
    (E)-1-(2-methyl-3,5-dinitro-phenyl)-3-phenyl-prop-2-en-1-one
    5333-00-6

Registries:
    PubChem CID 5354078
    PubChem ID 67482