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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methyl-5-tetrazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-methyltetrazol-5-yl)-piperonylamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H9N5O3/c1-15-13-10(12-14-15)11-9(16)6-2-3-7-8(4-6)18-5-17-7/h2-4H,5H2,1H3,(H,11,13,16)