N-(1,2,4-triazol-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,2,4-triazol-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,2,4-triazol-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,2,4-triazol-4-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,2,4-triazol-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,2,4-triazol-4-yl)-piperonylamide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C10H8N4O3/c15-10(13-14-4-11-12-5-14)7-1-2-8-9(3-7)17-6-16-8/h1-5H,6H2,(H,13,15)