Molecular Formula: C8H8N2O5
InChI: InChI=1/C8H8N2O5/c1-4-3-6(9(12)13)5(2)7(8(4)11)10(14)15/h3,11H,1-2H3
InChIKey: InChIKey=RROXWBBJMPCPHD-UHFFFAOYAH
SMILES: CC1=CC(=C(C(=C1O)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
3,6-dimethyl-2,4-dinitro-phenol
Registries:
PubChem CID 96534
PubChem ID 10228220
