2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidin-6-one

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidin-6-one Openeye Name: 2-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one CAS Name: 2-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one IUPAC Name: 2-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one Traditional Name: 2-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one Formula: C5H4N6O MolecularWeight: 164.12486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(NC1=O)C2=NNN=N2

Isomeric SMILES

C1=CN=C(NC1=O)C2=NNN=N2

InChI

InChI=1S/C5H4N6O/c12-3-1-2-6-4(7-3)5-8-10-11-9-5/h1-2H,(H,6,7,12)(H,8,9,10,11)