4-methyl-4-(5-methyl-1,2,3,4-tetrazol-2-yl)pentan-2-one

Systemtic Name: 4-methyl-4-(5-methyl-1,2,3,4-tetrazol-2-yl)pentan-2-one Openeye Name: 4-methyl-4-(5-methyltetrazol-2-yl)pentan-2-one CAS Name: 4-methyl-4-(5-methyl-2-tetrazolyl)-2-pentanone IUPAC Name: 4-methyl-4-(5-methyltetrazol-2-yl)pentan-2-one Traditional Name: 4-methyl-4-(5-methyltetrazol-2-yl)pentan-2-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O/c1-6(13)5-8(3,4)12-10-7(2)9-11-12/h5H2,1-4H3