1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[4-(difluoromethoxy)-3-methoxy-benzyl]-5-nitro-2-pyridone Formula: C14H12F2N2O5 MolecularWeight: 326.252286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C14H12F2N2O5/c1-22-12-6-9(2-4-11(12)23-14(15)16)7-17-8-10(18(20)21)3-5-13(17)19/h2-6,8,14H,7H2,1H3