1-[(E)-azanyldiazenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[(E)-azanyldiazenyl]-1,2,3,4-tetrazole Openeye Name: 1-[(E)-aminoazo]tetrazole CAS Name: 1-[(E)-aminoazo]tetrazole IUPAC Name: 1-[(E)-aminodiazenyl]tetrazole Traditional Name: [(E)-tetrazol-1-ylazo]amine Formula: CH3N7 MolecularWeight: 113.08142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1N=NN

Isomeric SMILES

C1=NN=NN1/N=N/N

InChI

InChI=1S/CH3N7/c2-4-6-8-1-3-5-7-8/h1H,(H2,2,6)