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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-nitro-pyridin-2-amine CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitropyridin-2-amine Traditional Name: [4-(difluoromethoxy)-3-methoxy-benzyl]-(3-nitro-2-pyridyl)amine Formula: C14H13F2N3O4 MolecularWeight: 325.267526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C(C=CC=N2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C(C=CC=N2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C14H13F2N3O4/c1-22-12-7-9(4-5-11(12)23-14(15)16)8-18-13-10(19(20)21)3-2-6-17-13/h2-7,14H,8H2,1H3,(H,17,18)