7-methyl-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione

Systemtic Name: 7-methyl-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Openeye Name: 9-hydroxy-7-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione CAS Name: 9-hydroxy-7-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione IUPAC Name: 9-hydroxy-7-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Traditional Name: 9-hydroxy-7-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=O)C3=CC=CNC3=C2O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=O)C3=CC=CNC3=C2O

InChI

InChI=1S/C12H8N2O4/c1-14-11(17)6-7(12(14)18)10(16)8-5(9(6)15)3-2-4-13-8/h2-4,13,16H,1H3