1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[4-(difluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[4-(difluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine Traditional Name: [4-(difluoromethoxy)benzylidene]-(3-nitrophenyl)amine Formula: C14H10F2N2O3 MolecularWeight: 292.237606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C14H10F2N2O3/c15-14(16)21-13-6-4-10(5-7-13)9-17-11-2-1-3-12(8-11)18(19)20/h1-9,14H