1-[(E)-1,2,3,4-tetrazol-1-yldiazenyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(E)-1,2,3,4-tetrazol-1-yldiazenyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(E)-tetrazol-1-ylazo]-2H-tetrazol-5-one CAS Name: 1-[(E)-1-tetrazolylazo]-2H-tetrazol-5-one IUPAC Name: 1-[(E)-tetrazol-1-yldiazenyl]-2H-tetrazol-5-one Traditional Name: 1-[(E)-tetrazol-1-ylazo]-2H-tetrazol-5-one Formula: C2H2N10O MolecularWeight: 182.10368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1N=NN2C(=O)N=NN2

Isomeric SMILES

C1=NN=NN1/N=N/N2C(=O)N=NN2

InChI

InChI=1S/C2H2N10O/c13-2-4-6-8-12(2)10-9-11-1-3-5-7-11/h1H,(H,4,8,13)/b10-9+