Molecular Formula: C16H19N3O5
InChIKey: InChIKey=CSORZRFYHFQAFF-HCKMINDGCU
SMILES: CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 3614063
PubChem ID 9765345