6-[(4-methylpiperazin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide

Systemtic Name: 6-[(4-methylpiperazin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 6-[(4-methylpiperazin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 6-[(4-methyl-1-piperazinyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 6-[(4-methylpiperazino)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C14H18BrN5O4 MolecularWeight: 400.22782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3.Br

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3.Br

InChI

InChI=1S/C14H17N5O4.BrH/c1-17-2-4-18(5-3-17)8-9-6-10-11(7-12(9)19(22)23)16-14(21)13(20)15-10;/h6-7H,2-5,8H2,1H3,(H,15,20)(H,16,21);1H