5-(1,3-benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazole Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=NNC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H9N3O3/c1-14-10-11-9(12-13-10)6-2-3-7-8(4-6)16-5-15-7/h2-4H,5H2,1H3,(H,11,12,13)