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
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