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

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2H-tetrazol-5-yl)-piperonylamide Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C9H7N5O3/c15-8(10-9-11-13-14-12-9)5-1-2-6-7(3-5)17-4-16-6/h1-3H,4H2,(H2,10,11,12,13,14,15)