Benzenamine, 4-methyl-3, 5-dinitro-

Molecular Formula: C7H7N3O4


InChI: InChI=1/C7H7N3O4/c1-4-6(9(11)12)2-5(8)3-7(4)10(13)14/h2-3H,8H2,1H3

InChIKey: InChIKey=KQRJATLINVYHEZ-UHFFFAOYAP
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]

Names:
    Benzenamine, 4-methyl-3, 5-dinitro-
    NSC55353
    p-Toluidine, 3,5-dinitro-
    19406-51-0
    2,6-Dinitro-4-aminotoluene
    3, 5-Dinitro-4-methylaniline
    4-Amino-2,6-dinitrotoluene
    4-methyl-3,5-dinitro-aniline

Registries:
    PubChem CID 29574
    PubChem ID 105130