3-06-00-01389 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2O5


InChI: InChI=1/C7H6N2O5/c1-4-6(8(11)12)2-5(10)3-7(4)9(13)14/h2-3,10H,1H3

InChIKey: InChIKey=HTAMNOAYOHLVPQ-UHFFFAOYAQ
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

Names:
    BRN 2562551
    EINECS 264-594-5
    p-CRESOL, 3,5-DINITRO-
    3,5-Dinitro-p-cresol
    3-06-00-01389 (Beilstein Handbook Reference)
    4-methyl-3,5-dinitro-phenol
    63989-82-2

Registries:
    PubChem CID 46156
    PubChem ID 185827