Molecular Formula: C16H21N3O2
InChIKey: InChIKey=XLLSPLQKTNGEIA-NBVRZTHBBZ
SMILES: CC1(C2CCC1(C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2)C)C
Names:
4-nitro-N-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptylidene)amino]aniline
Registries:
PubChem CID 6391435
PubChem ID 11579114