Molecular Formula: C10H10N2O5S
InChI: InChI=1/C10H10N2O5S/c13-8-4-2-1-3-6(8)10-7(11(14)15)5-9(18-10)12(16)17/h5-6H,1-4H2
InChIKey: InChIKey=UBMFAMUMOFXLPT-UHFFFAOYAO
SMILES: C1CCC(=O)C(C1)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC245214
2-(3,5-dinitrothiophen-2-yl)cyclohexan-1-one
31554-45-7
Registries:
PubChem CID 316825
PubChem ID 136231