Molecular Formula: C21H22N4O4
InChIKey: InChIKey=KNKKNVAGNYGSNE-UHFFFAOYAW
SMILES: CC1=C(CC(CC1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C
Names:
NSC230210
N-[[(3,4-dimethyl-1-cyclohex-3-enyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline
Registries:
PubChem CID 313941
PubChem ID 132637