(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylazanium

Systemtic Name: (5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylazanium Openeye Name: (5-oxo-1,2-dihydropyrazol-3-yl)methylammonium CAS Name: (5-oxo-1,2-dihydropyrazol-3-yl)methylammonium IUPAC Name: (5-oxo-1,2-dihydropyrazol-3-yl)methylazanium Traditional Name: (5-keto-3-pyrazolin-3-yl)methylammonium Formula: C4H8N3O+ MolecularWeight: 114.12582

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NNC1=O)C[NH3+]

Isomeric SMILES

C1=C(NNC1=O)C[NH3+]

InChI

InChI=1S/C4H7N3O/c5-2-3-1-4(8)7-6-3/h1H,2,5H2,(H2,6,7,8)/p+1