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

Systemtic Name: 6-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 6-nitro-N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 6-nitro-N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-nitro-N-(2H-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 6-nitro-N-(2H-tetrazol-5-yl)-piperonylamide Formula: C9H6N6O5 MolecularWeight: 278.18114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)NC3=NNN=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)NC3=NNN=N3)[N+](=O)[O-]

InChI

InChI=1S/C9H6N6O5/c16-8(10-9-11-13-14-12-9)4-1-6-7(20-3-19-6)2-5(4)15(17)18/h1-2H,3H2,(H2,10,11,12,13,14,16)