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

Systemtic Name: 6-azanyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 6-amino-N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 6-amino-N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-amino-N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 6-amino-N-(2H-tetrazol-5-yl)-piperonylamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O3/c10-5-2-7-6(17-3-18-7)1-4(5)8(16)11-9-12-14-15-13-9/h1-2H,3,10H2,(H2,11,12,13,14,15,16)