5-[[2-hydroxyethyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide

Systemtic Name: 5-[[2-hydroxyethyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 5-[[2-hydroxyethyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 5-[[2-hydroxyethyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 5-[[2-hydroxyethyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 5-[[2-hydroxyethyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C12H15BrN4O5 MolecularWeight: 375.1753

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].Br

Isomeric SMILES

CN(CCO)CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].Br

InChI

InChI=1S/C12H14N4O5.BrH/c1-15(2-3-17)6-7-4-8(16(20)21)5-9-10(7)14-12(19)11(18)13-9;/h4-5,17H,2-3,6H2,1H3,(H,13,18)(H,14,19);1H