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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(tetrazol-1-yl)acetamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3/c16-10(4-15-5-11-13-14-15)12-7-1-2-8-9(3-7)18-6-17-8/h1-3,5H,4,6H2,(H,12,16)