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

Systemtic Name: 5-methyl-1-(5-methyl-1,2,3,4-tetrazol-1-yl)-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-(5-methyltetrazol-1-yl)tetrazole CAS Name: 5-methyl-1-(5-methyl-1-tetrazolyl)tetrazole IUPAC Name: 5-methyl-1-(5-methyltetrazol-1-yl)tetrazole Traditional Name: 5-methyl-1-(5-methyltetrazol-1-yl)tetrazole Formula: C4H6N8 MolecularWeight: 166.14404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1N2C(=NN=N2)C

Isomeric SMILES

CC1=NN=NN1N2C(=NN=N2)C

InChI

InChI=1S/C4H6N8/c1-3-5-7-9-11(3)12-4(2)6-8-10-12/h1-2H3