(4-azanyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)azanium; hydrogen sulfate

Systemtic Name: (4-azanyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)azanium; hydrogen sulfate Openeye Name: (4-amino-5-oxo-1,2-dihydropyrazol-3-yl)ammonium; hydrogen sulfate CAS Name: (4-amino-5-oxo-1,2-dihydropyrazol-3-yl)ammonium; hydrogen sulfate IUPAC Name: (4-amino-5-oxo-1,2-dihydropyrazol-3-yl)azanium; hydrogen sulfate Traditional Name: (4-amino-5-keto-3-pyrazolin-3-yl)ammonium bisulfate Formula: C3H8N4O5S MolecularWeight: 212.18442

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NNC1=O)[NH3+])N.OS(=O)(=O)[O-]

Isomeric SMILES

C1(=C(NNC1=O)[NH3+])N.OS(=O)(=O)[O-]

InChI

InChI=1S/C3H6N4O.H2O4S/c4-1-2(5)6-7-3(1)8;1-5(2,3)4/h4H2,(H4,5,6,7,8);(H2,1,2,3,4)