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

Systemtic Name: 5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium Openeye Name: 5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium CAS Name: 5,6-dimethoxy-1-methyl-8-nitroquinolin-1-ium IUPAC Name: 5,6-dimethoxy-1-methyl-8-nitroquinolin-1-ium Traditional Name: 5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium Formula: C12H13N2O4+ MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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