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

Systemtic Name: 7-methyl-9-oxidanidyl-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Openeye Name: 7-methyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione CAS Name: 7-methyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione IUPAC Name: 7-methyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Traditional Name: 7-methyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3)[O-]

Isomeric SMILES

CC1=C[N+](=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3)[O-]

InChI

InChI=1S/C13H8N2O4/c1-6-4-8-11(15(19)5-6)13(18)10-7(12(8)17)2-3-9(16)14-10/h2-5H,1H3,(H,14,16)