N,N-bis(prop-2-enyl)-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N,N-bis(prop-2-enyl)-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N,N-diallyl-2H-tetrazol-5-amine CAS Name: N,N-bis(prop-2-enyl)-2H-tetrazol-5-amine IUPAC Name: N,N-bis(prop-2-enyl)-2H-tetrazol-5-amine Traditional Name: diallyl(2H-tetrazol-5-yl)amine Formula: C7H11N5 MolecularWeight: 165.19574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NNN=N1

Isomeric SMILES

C=CCN(CC=C)C1=NNN=N1

InChI

InChI=1S/C7H11N5/c1-3-5-12(6-4-2)7-8-10-11-9-7/h3-4H,1-2,5-6H2,(H,8,9,10,11)