2-(1,6-dimethylquinolin-1-ium-3-yl)-6-methyl-5-nitro-quinoline

Systemtic Name: 2-(1,6-dimethylquinolin-1-ium-3-yl)-6-methyl-5-nitro-quinoline Openeye Name: 2-(1,6-dimethylquinolin-1-ium-3-yl)-6-methyl-5-nitro-quinoline CAS Name: 2-(1,6-dimethyl-3-quinolin-1-iumyl)-6-methyl-5-nitroquinoline IUPAC Name: 2-(1,6-dimethylquinolin-1-ium-3-yl)-6-methyl-5-nitroquinoline Traditional Name: 2-(1,6-dimethylquinolin-1-ium-3-yl)-6-methyl-5-nitro-quinoline Formula: C21H18N3O2+ MolecularWeight: 344.38652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C[N+](=C2C=C1)C)C3=NC4=C(C=C3)C(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=C[N+](=C2C=C1)C)C3=NC4=C(C=C3)C(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N3O2/c1-13-4-9-20-15(10-13)11-16(12-23(20)3)18-8-6-17-19(22-18)7-5-14(2)21(17)24(25)26/h4-12H,1-3H3/q+1