6-bromanyl-8-methyl-4-oxidanyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-8-methyl-4-oxidanyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-4-hydroxy-8-methyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione CAS Name: 6-bromo-4-hydroxy-8-methyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-4-hydroxy-8-methyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-4-hydroxy-8-methyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-quinone Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3O)Br

Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3O)Br

InChI

InChI=1S/C11H10BrN3O3/c1-14-3-5-6(4-14)9-8(2-7(5)12)15(18)11(17)10(16)13-9/h2,18H,3-4H2,1H3,(H,13,16)