6-bromanyl-9-methyl-4-oxidanyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-9-methyl-4-oxidanyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-bromo-4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-quinone Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3O)Br

Isomeric SMILES

CN1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3O)Br

InChI

InChI=1S/C12H12BrN3O3/c1-15-3-2-6-7(5-15)10-9(4-8(6)13)16(19)12(18)11(17)14-10/h4,19H,2-3,5H2,1H3,(H,14,17)