Molecular Formula: C17H15F2N3O7
InChIKey: InChIKey=NUUUSLRUTBGDMG-UHFFFAOYAL
SMILES: CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-3,5-dinitro-benzamide
Registries:
PubChem CID 4845677
PubChem ID 9802363