6-bromanyl-8-methyl-5-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-8-methyl-5-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-8-methyl-5-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 6-bromo-8-methyl-5-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-8-methyl-5-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-8-methyl-5-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C3=C2NC(=O)C(=O)N3)[N+](=O)[O-])Br

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C3=C2NC(=O)C(=O)N3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H11BrN4O4/c1-16-3-2-5-6(4-16)7(13)10(17(20)21)9-8(5)14-11(18)12(19)15-9/h2-4H2,1H3,(H,14,18)(H,15,19)