2-(1-methylquinolin-1-ium-3-yl)-8-nitro-quinoline

Systemtic Name: 2-(1-methylquinolin-1-ium-3-yl)-8-nitro-quinoline Openeye Name: 2-(1-methylquinolin-1-ium-3-yl)-8-nitro-quinoline CAS Name: 2-(1-methyl-3-quinolin-1-iumyl)-8-nitroquinoline IUPAC Name: 2-(1-methylquinolin-1-ium-3-yl)-8-nitroquinoline Traditional Name: 2-(1-methylquinolin-1-ium-3-yl)-8-nitro-quinoline Formula: C19H14N3O2+ MolecularWeight: 316.33336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC2=CC=CC=C21)C3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

Isomeric SMILES

C[N+]1=CC(=CC2=CC=CC=C21)C3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

InChI

InChI=1S/C19H14N3O2/c1-21-12-15(11-14-5-2-3-7-17(14)21)16-10-9-13-6-4-8-18(22(23)24)19(13)20-16/h2-12H,1H3/q+1