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

Systemtic Name: 5-[[methoxy(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 5-[[methoxy(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 5-[[methoxy(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 5-[[methoxy(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 5-[[methoxy(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C11H13BrN4O5 MolecularWeight: 361.14872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5.BrH/c1-14(20-2)5-6-3-7(15(18)19)4-8-9(6)13-11(17)10(16)12-8;/h3-4H,5H2,1-2H3,(H,12,16)(H,13,17);1H