1-methyl-8-nitro-quinolin-1-ium iodide

Systemtic Name: 1-methyl-8-nitro-quinolin-1-ium iodide Openeye Name: 1-methyl-8-nitro-quinolin-1-ium iodide CAS Name: 1-methyl-8-nitroquinolin-1-ium iodide IUPAC Name: 1-methyl-8-nitroquinolin-1-ium iodide Traditional Name: 1-methyl-8-nitro-quinolin-1-ium iodide Formula: C10H9IN2O2 MolecularWeight: 316.09513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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