5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium triiodide

Systemtic Name: 5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium triiodide Openeye Name: 5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium triiodide CAS Name: 5,6-dimethoxy-1-methyl-8-nitroquinolin-1-ium triiodide IUPAC Name: 5,6-dimethoxy-1-methyl-8-nitroquinolin-1-ium triiodide Traditional Name: 5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium triiodide Formula: C12H13I3N2O4 MolecularWeight: 629.95603

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(=CC(=C2OC)OC)[N+](=O)[O-].I[I-]I

Isomeric SMILES

C[N+]1=CC=CC2=C1C(=CC(=C2OC)OC)[N+](=O)[O-].I[I-]I

InChI

InChI=1S/C12H13N2O4.I3/c1-13-6-4-5-8-11(13)9(14(15)16)7-10(17-2)12(8)18-3;1-3-2/h4-7H,1-3H3;/q+1;-1