(4-methyl-2-prop-2-enyl-phenyl) 3,5-dinitrobenzoate

Molecular Formula: C₁₇H₁₄N₂O₆

InChI: InChI=1/C17H14N2O6/c1-3-4-12-7-11(2)5-6-16(12)25-17(20)13-8-14(18(21)22)10-15(9-13)19(23)24/h3,5-10H,1,4H2,2H3

InChIKey: InChIKey=RQDGSSYBFPMSJR-UHFFFAOYAQ
SMILES: CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC=C

Names:
    NSC87383
    (4-methyl-2-prop-2-enyl-phenyl) 3,5-dinitrobenzoate
    24454-16-8

Registries:
    PubChem CID 258466
    PubChem ID 124103