5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC=NN3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC=NN3

InChI

InChI=1S/C10H9N3O2/c1-2-8-9(15-4-3-14-8)5-7(1)10-11-6-12-13-10/h1-2,5-6H,3-4H2,(H,11,12,13)