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

Systemtic Name: 5-[[methyl-(phenylmethyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 5-[[benzyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 5-[[methyl-(phenylmethyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 5-[[benzyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 5-[[benzyl(methyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-].Br

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-].Br

InChI

InChI=1S/C17H16N4O4.BrH/c1-20(9-11-5-3-2-4-6-11)10-12-7-13(21(24)25)8-14-15(12)19-17(23)16(22)18-14;/h2-8H,9-10H2,1H3,(H,18,22)(H,19,23);1H