3,7-dimethyl-9-oxidanidyl-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione

Systemtic Name: 3,7-dimethyl-9-oxidanidyl-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Openeye Name: 3,7-dimethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione CAS Name: 3,7-dimethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione IUPAC Name: 3,7-dimethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Traditional Name: 3,7-dimethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)C3=[N+](C=C(C=C3C2=O)C)[O-])NC1=O

Isomeric SMILES

CC1=CC2=C(C(=O)C3=[N+](C=C(C=C3C2=O)C)[O-])NC1=O

InChI

InChI=1S/C14H10N2O4/c1-6-3-9-11(16(20)5-6)13(18)10-8(12(9)17)4-7(2)14(19)15-10/h3-5H,1-2H3,(H,15,19)