5-(1,3-benzodioxol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(1,3-benzodioxol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)NN3

InChI

InChI=1S/C9H7N3O3/c13-9-10-8(11-12-9)5-1-2-6-7(3-5)15-4-14-6/h1-3H,4H2,(H2,10,11,12,13)