N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrazol-1-yl)acetamide Formula: C11H11N5O3 MolecularWeight: 261.23674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NN=N3

InChI

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