oxidanyl-oxidanylidene-[[3-[[oxidanyl(oxidanylidene)azaniumyl]amino]-4,5-dihydropyridazin-4-yl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[3-[[oxidanyl(oxidanylidene)azaniumyl]amino]-4,5-dihydropyridazin-4-yl]amino]azanium Openeye Name: hydroxy-[[3-[[hydroxy(oxo)ammonio]amino]-4,5-dihydropyridazin-4-yl]amino]-oxo-ammonium CAS Name: hydroxy-[[3-[[hydroxy(oxo)ammonio]amino]-4,5-dihydropyridazin-4-yl]amino]-oxoammonium IUPAC Name: hydroxy-[[3-[[hydroxy(oxo)azaniumyl]amino]-4,5-dihydropyridazin-4-yl]amino]-oxoazanium Traditional Name: hydroxy-[[3-[[hydroxy(keto)ammonio]amino]-4,5-dihydropyridazin-4-yl]amino]-keto-ammonium Formula: C4H8N6O4+2 MolecularWeight: 204.14412

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN=C(C1N[N+](=O)O)N[N+](=O)O

Isomeric SMILES

C1C=NN=C(C1N[N+](=O)O)N[N+](=O)O

InChI

InChI=1S/C4H8N6O4/c11-9(12)7-3-1-2-5-6-4(3)8-10(13)14/h2-3,7H,1H2,(H,6,8)(H,11,12)(H,13,14)/q+2