5-octadeca-4,7,10,13-tetraynyl-2H-1,2,3,4-tetrazole

Systemtic Name: 5-octadeca-4,7,10,13-tetraynyl-2H-1,2,3,4-tetrazole Openeye Name: 5-octadeca-4,7,10,13-tetraynyl-2H-tetrazole CAS Name: 5-octadeca-4,7,10,13-tetraynyl-2H-tetrazole IUPAC Name: 5-octadeca-4,7,10,13-tetraynyl-2H-tetrazole Traditional Name: 5-octadeca-4,7,10,13-tetraynyl-2H-tetrazole Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCC#CCC#CCC#CCCCC1=NNN=N1

Isomeric SMILES

CCCCC#CCC#CCC#CCC#CCCCC1=NNN=N1

InChI

InChI=1S/C19H22N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-23-21-19/h2-4,7,10,13,16-18H2,1H3,(H,20,21,22,23)