1-(5-methyl-3-oxidanyl-1H-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(5-methyl-3-oxidanyl-1H-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3-hydroxy-5-methyl-1H-tetrazol-2-yl)ethanone CAS Name: 1-(3-hydroxy-5-methyl-1H-tetrazol-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-5-methyl-1H-tetrazol-2-yl)ethanone Traditional Name: 1-(3-hydroxy-5-methyl-1H-tetrazol-2-yl)ethanone Formula: C4H8N4O2 MolecularWeight: 144.13192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N(N1)C(=O)C)O

Isomeric SMILES

CC1=NN(N(N1)C(=O)C)O

InChI

InChI=1S/C4H8N4O2/c1-3-5-7(4(2)9)8(10)6-3/h10H,1-2H3,(H,5,6)