Molecular Formula: C15H20N4O4
InChIKey: InChIKey=WVDXTNSTIXFKMF-WJDWOHSUBU
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2(CCCCC2)C
Names:
N-[1-(1-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 6080428
PubChem ID 11599076