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

Systemtic Name: [[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methyl]-oxo-phosphonium CAS Name: hydroxy-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methyl]-oxophosphonium IUPAC Name: hydroxy-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methyl]-oxophosphanium Traditional Name: [(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylamino]methyl-hydroxy-keto-phosphonium Formula: C10H10N4O6P+ MolecularWeight: 313.183361

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O6P/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)/q-1/p+2