cobalt(2+); 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxidanium

Systemtic Name: cobalt(2+); 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxidanium Openeye Name: cobaltous 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxonium CAS Name: cobalt(2+); 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxonium IUPAC Name: cobalt(2+); 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxidanium Traditional Name: cobaltous 1H-pyrazolo[3,4-d]pyrimidin-5-id-4-ylideneoxonium Formula: C10H8CoN8O2+2 MolecularWeight: 331.15612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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