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

Systemtic Name: 3,3-dimethyl-1-(2H-1,2,3,4-tetrazol-5-yl)butan-2-one Openeye Name: 3,3-dimethyl-1-(2H-tetrazol-5-yl)butan-2-one CAS Name: 3,3-dimethyl-1-(2H-tetrazol-5-yl)-2-butanone IUPAC Name: 3,3-dimethyl-1-(2H-tetrazol-5-yl)butan-2-one Traditional Name: 3,3-dimethyl-1-(2H-tetrazol-5-yl)butan-2-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1=NNN=N1

Isomeric SMILES

CC(C)(C)C(=O)CC1=NNN=N1

InChI

InChI=1S/C7H12N4O/c1-7(2,3)5(12)4-6-8-10-11-9-6/h4H2,1-3H3,(H,8,9,10,11)