Molecular Formula: C18H12F2N2O3
InChIKey: InChIKey=FBTPUACSCVXCSB-SRZZPIQSBD
SMILES: C1=CC=C2C=C(C=CC2=C1)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F
Names:
1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-naphthalen-2-yl-methanimine
Registries:
PubChem CID 2315454
PubChem ID 6585612