Molecular Formula: C16H20N4O4
InChIKey: InChIKey=BMXUNNXIQBLUFE-UHFFFAOYAL
SMILES: CC1=CCCCC1(C)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C
Names:
NSC20734
N-[1-(1,2-dimethyl-1-cyclohex-2-enyl)ethylideneamino]-2,4-dinitro-aniline
5440-74-4
Registries:
PubChem CID 228115
PubChem ID 83286