bis(2-hydroxyethyl)azanium; 6-oxidanylidene-1H-pyridazin-3-olate

Systemtic Name: bis(2-hydroxyethyl)azanium; 6-oxidanylidene-1H-pyridazin-3-olate Openeye Name: bis(2-hydroxyethyl)ammonium; 6-oxo-1H-pyridazin-3-olate CAS Name: bis(2-hydroxyethyl)ammonium; 6-oxo-1H-pyridazin-3-olate IUPAC Name: bis(2-hydroxyethyl)azanium; 6-oxo-1H-pyridazin-3-olate Traditional Name: bis(2-hydroxyethyl)ammonium; 6-keto-1H-pyridazin-3-olate Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC1=O)[O-].C(CO)[NH2+]CCO

Isomeric SMILES

C1=CC(=NNC1=O)[O-].C(CO)[NH2+]CCO

InChI

InChI=1S/C4H4N2O2.C4H11NO2/c7-3-1-2-4(8)6-5-3;6-3-1-5-2-4-7/h1-2H,(H,5,7)(H,6,8);5-7H,1-4H2