N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-nitro-pyridin-2-amine CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-nitropyridin-2-amine Traditional Name: [4-(difluoromethoxy)benzyl]-(3-nitro-2-pyridyl)amine Formula: C13H11F2N3O3 MolecularWeight: 295.241546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

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