zinc 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxidanium

Systemtic Name: zinc 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxidanium Openeye Name: zinc 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxonium CAS Name: zinc 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxonium IUPAC Name: zinc 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxidanium Traditional Name: zinc 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxonium Formula: C10H8N8O2Zn+2 MolecularWeight: 337.63192

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC2=C1C(=[OH+])[N-]C=N2.C1=NNC2=C1C(=[OH+])[N-]C=N2.[Zn+2]

Isomeric SMILES

C1=NNC2=C1C(=[OH+])[N-]C=N2.C1=NNC2=C1C(=[OH+])[N-]C=N2.[Zn+2]

InChI

InChI=1S/2C5H4N4O.Zn/c2*10-5-3-1-8-9-4(3)6-2-7-5;/h2*1-2H,(H2,6,7,8,9,10);/q;;+2