1-[3-(2H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(2H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(2H-tetrazol-5-yl)-1-piperidyl]prop-2-en-1-one CAS Name: 1-[3-(2H-tetrazol-5-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[3-(2H-tetrazol-5-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(2H-tetrazol-5-yl)piperidino]prop-2-en-1-one Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCCC(C1)C2=NNN=N2

Isomeric SMILES

C=CC(=O)N1CCCC(C1)C2=NNN=N2

InChI

InChI=1S/C9H13N5O/c1-2-8(15)14-5-3-4-7(6-14)9-10-12-13-11-9/h2,7H,1,3-6H2,(H,10,11,12,13)