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

Systemtic Name: bis(2-hydroxyethyl)azanium; 6-oxidanylidene-2,3-dihydro-1H-pyridazin-3-olate Openeye Name: bis(2-hydroxyethyl)ammonium; 6-oxo-2,3-dihydro-1H-pyridazin-3-olate CAS Name: bis(2-hydroxyethyl)ammonium; 6-oxo-2,3-dihydro-1H-pyridazin-3-olate IUPAC Name: bis(2-hydroxyethyl)azanium; 6-oxo-2,3-dihydro-1H-pyridazin-3-olate Traditional Name: bis(2-hydroxyethyl)ammonium; 6-keto-2,3-dihydro-1H-pyridazin-3-olate Formula: C8H17N3O4 MolecularWeight: 219.23828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N2O2.C4H11NO2/c7-3-1-2-4(8)6-5-3;6-3-1-5-2-4-7/h1-3,5H,(H,6,8);5-7H,1-4H2/q-1;/p+1