1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(5-methyl-1H-pyrazol-3-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(5-methyl-1H-pyrazol-3-yl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(5-methyl-1H-pyrazol-3-yl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(5-methyl-1H-pyrazol-3-yl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(5-methyl-1H-pyrazol-3-yl)methanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C12H10F2N4O3 MolecularWeight: 296.229606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CC1=CC(=NN1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C12H10F2N4O3/c1-7-4-11(17-16-7)15-6-8-5-9(18(19)20)2-3-10(8)21-12(13)14/h2-6,12H,1H3,(H,16,17)