Molecular Formula: C14H18N4O5
InChIKey: InChIKey=SAPHVIVQCDUWCW-XNTDXEJSBF
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2(CCCCC2)O
Names:
1-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]cyclohexan-1-ol
Registries:
PubChem CID 9585229
PubChem ID 3305256