1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazole Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C9H8N4O2/c1-2-8-9(15-4-3-14-8)5-7(1)13-6-10-11-12-13/h1-2,5-6H,3-4H2