[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]methyl-oxidanyl-oxidanylidene-phosphanium hydrobromide

Systemtic Name: [[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]methyl-oxidanyl-oxidanylidene-phosphanium hydrobromide Openeye Name: hydroxy-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methyl]-oxo-phosphonium hydrobromide CAS Name: hydroxy-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methyl]-oxophosphonium hydrobromide IUPAC Name: hydroxy-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methyl]-oxophosphanium hydrobromide Traditional Name: [(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylamino]methyl-hydroxy-keto-phosphonium hydrobromide Formula: C10H11BrN4O6P+ MolecularWeight: 394.095301

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC[P+](=O)O)[N+](=O)[O-].Br

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC[P+](=O)O)[N+](=O)[O-].Br

InChI

InChI=1S/C10H8N4O6P.BrH/c15-9-10(16)13-8-5(3-11-4-21(19)20)1-6(14(17)18)2-7(8)12-9;/h1-2,11H,3-4H2,(H-2,12,13,15,16,19,20);1H/q-1;/p+2