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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazole-3-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=NC(=N3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=NC(=N3)C(=O)N

InChI

InChI=1S/C11H10N4O3/c12-10(16)11-13-6-15(14-11)7-1-2-8-9(5-7)18-4-3-17-8/h1-2,5-6H,3-4H2,(H2,12,16)