dimethyl-[[2-methyl-8-oxidanyl-4,5,6-tris(oxidanylidene)-1H-quinolin-7-yl]methyl]azanium

Systemtic Name: dimethyl-[[2-methyl-8-oxidanyl-4,5,6-tris(oxidanylidene)-1H-quinolin-7-yl]methyl]azanium Openeye Name: (8-hydroxy-2-methyl-4,5,6-trioxo-1H-quinolin-7-yl)methyl-dimethyl-ammonium CAS Name: (8-hydroxy-2-methyl-4,5,6-trioxo-1H-quinolin-7-yl)methyl-dimethylammonium IUPAC Name: (8-hydroxy-2-methyl-4,5,6-trioxo-1H-quinolin-7-yl)methyl-dimethylazanium Traditional Name: (8-hydroxy-4,5,6-triketo-2-methyl-1H-quinolin-7-yl)methyl-dimethyl-ammonium Formula: C13H15N2O4+ MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C(C(=O)C2=O)C[NH+](C)C)O

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C(C(=O)C2=O)C[NH+](C)C)O

InChI

InChI=1S/C13H14N2O4/c1-6-4-8(16)9-10(14-6)11(17)7(5-15(2)3)12(18)13(9)19/h4,17H,5H2,1-3H3,(H,14,16)/p+1