5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide

Systemtic Name: 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C10H11BrN4O4 MolecularWeight: 331.12274

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].Br

Isomeric SMILES

CNCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].Br

InChI

InChI=1S/C10H10N4O4.BrH/c1-11-4-5-2-6(14(17)18)3-7-8(5)13-10(16)9(15)12-7;/h2-3,11H,4H2,1H3,(H,12,15)(H,13,16);1H