(Z)-bis(1-methyl-1,2,3,4-tetrazol-5-yl)diazene

Systemtic Name: (Z)-bis(1-methyl-1,2,3,4-tetrazol-5-yl)diazene Openeye Name: (Z)-bis(1-methyltetrazol-5-yl)diazene CAS Name: (Z)-bis(1-methyl-5-tetrazolyl)diazene IUPAC Name: (Z)-bis(1-methyltetrazol-5-yl)diazene Traditional Name: (Z)-bis(1-methyltetrazol-5-yl)diazene Formula: C4H6N10 MolecularWeight: 194.15744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)N=NC2=NN=NN2C

Isomeric SMILES

CN1C(=NN=N1)/N=N\C2=NN=NN2C

InChI

InChI=1S/C4H6N10/c1-13-3(7-9-11-13)5-6-4-8-10-12-14(4)2/h1-2H3/b6-5-