1-(1,4-diazepan-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(1,4-diazepan-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(1,4-diazepan-1-yl)-2-(tetrazol-1-yl)ethanone CAS Name: 1-(1,4-diazepan-1-yl)-2-(1-tetrazolyl)ethanone IUPAC Name: 1-(1,4-diazepan-1-yl)-2-(tetrazol-1-yl)ethanone Traditional Name: 1-(1,4-diazepan-1-yl)-2-(tetrazol-1-yl)ethanone Formula: C8H14N6O MolecularWeight: 210.23636

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)CN2C=NN=N2

Isomeric SMILES

C1CNCCN(C1)C(=O)CN2C=NN=N2

InChI

InChI=1S/C8H14N6O/c15-8(6-14-7-10-11-12-14)13-4-1-2-9-3-5-13/h7,9H,1-6H2