1-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]pyrrolidin-2-one

Systemtic Name: 1-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]pyrrolidin-2-one Openeye Name: 1-[6-(2H-tetrazol-5-yl)hexyl]pyrrolidin-2-one CAS Name: 1-[6-(2H-tetrazol-5-yl)hexyl]-2-pyrrolidinone IUPAC Name: 1-[6-(2H-tetrazol-5-yl)hexyl]pyrrolidin-2-one Traditional Name: 1-[6-(2H-tetrazol-5-yl)hexyl]-2-pyrrolidone Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCCCCC2=NNN=N2

Isomeric SMILES

C1CC(=O)N(C1)CCCCCCC2=NNN=N2

InChI

InChI=1S/C11H19N5O/c17-11-7-5-9-16(11)8-4-2-1-3-6-10-12-14-15-13-10/h1-9H2,(H,12,13,14,15)