Molecular Formula: C13H13F3N6O4
InChIKey: InChIKey=GEKUTEMSGFEUOQ-UHFFFAOYAD
SMILES: CCN(CC(=C)C)C1=C(C=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])C(F)(F)F)[N+](=O)[O-]
Names:
3-azido-N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline
Registries:
PubChem CID 173681
PubChem ID 10257897