3-methyl-6-oxidanidyl-pyrido[2,3-g]quinolin-6-ium-5,10-dione

Systemtic Name: 3-methyl-6-oxidanidyl-pyrido[2,3-g]quinolin-6-ium-5,10-dione Openeye Name: 3-methyl-6-oxido-pyrido[2,3-g]quinolin-6-ium-5,10-dione CAS Name: 3-methyl-6-oxidopyrido[2,3-g]quinolin-6-ium-5,10-dione IUPAC Name: 3-methyl-6-oxidopyrido[2,3-g]quinolin-6-ium-5,10-dione Traditional Name: 3-methyl-6-oxido-pyrido[2,3-g]quinolin-6-ium-5,10-quinone Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C=CC=[N+]3[O-]

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C=CC=[N+]3[O-]

InChI

InChI=1S/C13H8N2O3/c1-7-5-9-10(14-6-7)12(16)8-3-2-4-15(18)11(8)13(9)17/h2-6H,1H3