Molecular Formula: C11H10N4O6
InChIKey: InChIKey=LCQQVBKAZTYTIT-BAINRFMOCA
SMILES: C1CC1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N'-(cyclopropanecarbonyl)-3,5-dinitro-benzohydrazide
Registries:
PubChem CID 4503385
PubChem ID 10203963