(E)-N-[2-(5H-1,2,3,4-tetrazol-5-yl)ethyl]prop-1-en-1-amine

Systemtic Name: (E)-N-[2-(5H-1,2,3,4-tetrazol-5-yl)ethyl]prop-1-en-1-amine Openeye Name: (E)-N-[2-(5H-tetrazol-5-yl)ethyl]prop-1-en-1-amine CAS Name: (E)-N-[2-(5H-tetrazol-5-yl)ethyl]-1-propen-1-amine IUPAC Name: (E)-N-[2-(5H-tetrazol-5-yl)ethyl]prop-1-en-1-amine Traditional Name: [(E)-prop-1-enyl]-[2-(5H-tetrazol-5-yl)ethyl]amine Formula: C6H11N5 MolecularWeight: 153.18504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CNCCC1N=NN=N1

Isomeric SMILES

C/C=C/NCCC1N=NN=N1

InChI

InChI=1S/C6H11N5/c1-2-4-7-5-3-6-8-10-11-9-6/h2,4,6-7H,3,5H2,1H3/b4-2+