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

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(5-methylpyrazolidin-3-yl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(5-methylpyrazolidin-3-yl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(5-methyl-3-pyrazolidinyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(5-methylpyrazolidin-3-yl)methanimine Traditional Name: (E)-[2-(difluoromethoxy)-5-nitro-benzylidene]-(5-methylpyrazolidin-3-yl)amine Formula: C12H14F2N4O3 MolecularWeight: 300.261366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NN1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CC1CC(NN1)/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C12H14F2N4O3/c1-7-4-11(17-16-7)15-6-8-5-9(18(19)20)2-3-10(8)21-12(13)14/h2-3,5-7,11-12,16-17H,4H2,1H3/b15-6+