1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-keto-5-nitro-nicotinonitrile Formula: C15H11F2N3O5 MolecularWeight: 351.261746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H11F2N3O5/c1-24-13-4-9(2-3-12(13)25-15(16)17)7-19-8-11(20(22)23)5-10(6-18)14(19)21/h2-5,8,15H,7H2,1H3