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

Systemtic Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C16H21BrN4O4 MolecularWeight: 413.26634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C3CCCCC3.Br

Isomeric SMILES

CN(CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C3CCCCC3.Br

InChI

InChI=1S/C16H20N4O4.BrH/c1-19(11-5-3-2-4-6-11)9-10-7-12(20(23)24)8-13-14(10)18-16(22)15(21)17-13;/h7-8,11H,2-6,9H2,1H3,(H,17,21)(H,18,22);1H