N-(6-cyano-1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(tetrazol-1-yl)acetamide Formula: C11H8N6O3 MolecularWeight: 272.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N6O3/c12-3-7-1-9-10(20-6-19-9)2-8(7)14-11(18)4-17-5-13-15-16-17/h1-2,5H,4,6H2,(H,14,18)