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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNCCC1=NNN=N1

Isomeric SMILES

C/C=C/NCCC1=NNN=N1

InChI

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