(1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone tetrafluoroborate

Systemtic Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone tetrafluoroborate Openeye Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone tetrafluoroborate CAS Name: (1-methyl-4-pyridin-1-iumyl)-(4-nitrophenyl)methanone tetrafluoroborate IUPAC Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone tetrafluoroborate Traditional Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone tetrafluoroborate Formula: C13H11BF4N2O3 MolecularWeight: 330.042653

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[N+]1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

[B-](F)(F)(F)F.C[N+]1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N2O3.BF4/c1-14-8-6-11(7-9-14)13(16)10-2-4-12(5-3-10)15(17)18;2-1(3,4)5/h2-9H,1H3;/q+1;-1