N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-nitro-pyridin-2-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-nitropyridin-2-amine Traditional Name: [2-(difluoromethoxy)benzyl]-(5-nitro-2-pyridyl)amine Formula: C13H11F2N3O3 MolecularWeight: 295.241546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=C(C=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=C(C=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C13H11F2N3O3/c14-13(15)21-11-4-2-1-3-9(11)7-16-12-6-5-10(8-17-12)18(19)20/h1-6,8,13H,7H2,(H,16,17)