N-(2H-1,2,3,4-tetrazol-5-yl)nonanamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)nonanamide Openeye Name: N-(2H-tetrazol-5-yl)nonanamide CAS Name: N-(2H-tetrazol-5-yl)nonanamide IUPAC Name: N-(2H-tetrazol-5-yl)nonanamide Traditional Name: N-(2H-tetrazol-5-yl)pelargonamide Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NNN=N1

Isomeric SMILES

CCCCCCCCC(=O)NC1=NNN=N1

InChI

InChI=1S/C10H19N5O/c1-2-3-4-5-6-7-8-9(16)11-10-12-14-15-13-10/h2-8H2,1H3,(H2,11,12,13,14,15,16)