N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-piperonyl-2-(tetrazol-1-yl)acetamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=NN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=NN=N3

InChI

InChI=1S/C11H11N5O3/c17-11(5-16-6-13-14-15-16)12-4-8-1-2-9-10(3-8)19-7-18-9/h1-3,6H,4-5,7H2,(H,12,17)