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1-methyl-5-nitro-quinolin-1-ium tetrafluoroborate

1-methyl-5-nitro-quinolin-1-ium tetrafluoroborate

Systemtic Name:1-methyl-5-nitro-quinolin-1-ium tetrafluoroborate
Openeye Name:1-methyl-5-nitro-quinolin-1-ium tetrafluoroborate
CAS Name:1-methyl-5-nitroquinolin-1-ium tetrafluoroborate
IUPAC Name:1-methyl-5-nitroquinolin-1-ium tetrafluoroborate
Traditional Name:1-methyl-5-nitro-quinolin-1-ium tetrafluoroborate
Formula: C10H9BF4N2O2
MolecularWeight: 275.995273
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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[N+]1=CC=CC2=C1C=CC=C2[N+](=O)[O-]


Isomeric SMILES

[B-](F)(F)(F)F.C[N+]1=CC=CC2=C1C=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C10H9N2O2.BF4/c1-11-7-3-4-8-9(11)5-2-6-10(8)12(13)14;2-1(3,4)5/h2-7H,1H3;/q+1;-1


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