Benzene, 1-methyl-2,3-dinitro-
Molecular Formula:
C7H6N2O4
InChI: InChI=1/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3
InChIKey: InChIKey=DYSXLQBUUOPLBB-UHFFFAOYAH
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
Benzene, 1-methyl-2,3-dinitro-
BRN 2212428
CCRIS 2837
EINECS 210-013-5
HSDB 5499
Toluene, 2,3-dinitro-
1-Methyl-2,3-dinitrobenzene
1-methyl-2,3-dinitro-benzene
2,3-DINITROTOLUENE
2,3-Dinitrotoluol
2,3-DNT
Registries:
PubChem CID 11761
PubChem ID 155067
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|