1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-pyridin-4-yl-methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-pyridin-4-yl-methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(4-pyridyl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-pyridin-4-ylmethanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-pyridin-4-ylmethanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-(4-pyridyl)amine Formula: C13H9F2N3O3 MolecularWeight: 293.225666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=CC=NC=C2)OC(F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=CC=NC=C2)OC(F)F

InChI

InChI=1S/C13H9F2N3O3/c14-13(15)21-12-2-1-11(18(19)20)7-9(12)8-17-10-3-5-16-6-4-10/h1-8,13H