1-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C15H9F2N5O3 MolecularWeight: 345.260466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(F)F)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(F)F)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H9F2N5O3/c16-15(17)21-12-4-2-1-3-11(12)19-13(21)8-20-7-10(22(24)25)5-9(6-18)14(20)23/h1-5,7,15H,8H2