6-(dimethylamino)-4-methyl-1-oxidanidyl-quinolin-1-ium-5,8-dione

Systemtic Name: 6-(dimethylamino)-4-methyl-1-oxidanidyl-quinolin-1-ium-5,8-dione Openeye Name: 6-(dimethylamino)-4-methyl-1-oxido-quinolin-1-ium-5,8-dione CAS Name: 6-(dimethylamino)-4-methyl-1-oxidoquinolin-1-ium-5,8-dione IUPAC Name: 6-(dimethylamino)-4-methyl-1-oxidoquinolin-1-ium-5,8-dione Traditional Name: 6-(dimethylamino)-4-methyl-1-oxido-quinolin-1-ium-5,8-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[N+](C=C1)[O-])C(=O)C=C(C2=O)N(C)C

Isomeric SMILES

CC1=C2C(=[N+](C=C1)[O-])C(=O)C=C(C2=O)N(C)C

InChI

InChI=1S/C12H12N2O3/c1-7-4-5-14(17)11-9(15)6-8(13(2)3)12(16)10(7)11/h4-6H,1-3H3