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

Systemtic Name: 1-(3-oxidanylidenepentan-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-methyl-2-oxo-butyl)-2H-tetrazol-5-one CAS Name: 1-(3-oxopentan-2-yl)-2H-tetrazol-5-one IUPAC Name: 1-(3-oxopentan-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-keto-1-methyl-butyl)-2H-tetrazol-5-one Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)N1C(=O)N=NN1

Isomeric SMILES

CCC(=O)C(C)N1C(=O)N=NN1

InChI

InChI=1S/C6H10N4O2/c1-3-5(11)4(2)10-6(12)7-8-9-10/h4H,3H2,1-2H3,(H,7,9,12)