5-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide

Systemtic Name: 5-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 5-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 5-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 5-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 5-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C17H21BrN4O4 MolecularWeight: 425.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-].Br

Isomeric SMILES

C1CC2CCC1CN(C2)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-].Br

InChI

InChI=1S/C17H20N4O4.BrH/c22-16-17(23)19-15-12(5-13(21(24)25)6-14(15)18-16)9-20-7-10-1-2-11(8-20)4-3-10;/h5-6,10-11H,1-4,7-9H2,(H,18,22)(H,19,23);1H