2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5-aminotetrazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(5-amino-1-tetrazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-aminotetrazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(5-aminotetrazol-1-yl)-1-piperidino-ethanone Formula: C8H14N6O MolecularWeight: 210.23636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C8H14N6O/c9-8-10-11-12-14(8)6-7(15)13-4-2-1-3-5-13/h1-6H2,(H2,9,10,12)