oxidanyl-oxidanylidene-[[6-[[oxidanyl(oxidanylidene)azaniumyl]amino]pyridazin-3-yl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[6-[[oxidanyl(oxidanylidene)azaniumyl]amino]pyridazin-3-yl]amino]azanium Openeye Name: hydroxy-[[6-[[hydroxy(oxo)ammonio]amino]pyridazin-3-yl]amino]-oxo-ammonium CAS Name: hydroxy-[[6-[[hydroxy(oxo)ammonio]amino]-3-pyridazinyl]amino]-oxoammonium IUPAC Name: hydroxy-[[6-[[hydroxy(oxo)azaniumyl]amino]pyridazin-3-yl]amino]-oxoazanium Traditional Name: hydroxy-[[6-[[hydroxy(keto)ammonio]amino]pyridazin-3-yl]amino]-keto-ammonium Formula: C4H6N6O4+2 MolecularWeight: 202.12824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1N[N+](=O)O)N[N+](=O)O

Isomeric SMILES

C1=CC(=NN=C1N[N+](=O)O)N[N+](=O)O

InChI

InChI=1S/C4H6N6O4/c11-9(12)7-3-1-2-4(6-5-3)8-10(13)14/h1-2H,(H,5,7)(H,6,8)(H,11,12)(H,13,14)/q+2