6-bromanyl-4-methyl-8-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-4-methyl-8-nitro-1H-quinoxaline-2,3-dione Openeye Name: 6-bromo-4-methyl-8-nitro-1H-quinoxaline-2,3-dione CAS Name: 6-bromo-4-methyl-8-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 6-bromo-4-methyl-8-nitro-1H-quinoxaline-2,3-dione Traditional Name: 6-bromo-4-methyl-8-nitro-1H-quinoxaline-2,3-quinone Formula: C9H6BrN3O4 MolecularWeight: 300.06564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2NC(=O)C1=O)[N+](=O)[O-])Br

Isomeric SMILES

CN1C2=CC(=CC(=C2NC(=O)C1=O)[N+](=O)[O-])Br

InChI

InChI=1S/C9H6BrN3O4/c1-12-5-2-4(10)3-6(13(16)17)7(5)11-8(14)9(12)15/h2-3H,1H3,(H,11,14)