1-oxidanyl-3-([1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl)propan-2-one

Systemtic Name: 1-oxidanyl-3-([1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl)propan-2-one Openeye Name: 1-hydroxy-3-(tetrazolo[1,5-a]pyrimidin-6-yl)propan-2-one CAS Name: 1-hydroxy-3-(6-tetrazolo[1,5-a]pyrimidinyl)-2-propanone IUPAC Name: 1-hydroxy-3-(tetrazolo[1,5-a]pyrimidin-6-yl)propan-2-one Traditional Name: 1-hydroxy-3-(tetrazolo[1,5-a]pyrimidin-6-yl)acetone Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=NN=NN21)CC(=O)CO

Isomeric SMILES

C1=C(C=NC2=NN=NN21)CC(=O)CO

InChI

InChI=1S/C7H7N5O2/c13-4-6(14)1-5-2-8-7-9-10-11-12(7)3-5/h2-3,13H,1,4H2