5-(6-nitro-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-2H-tetrazole CAS Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-2H-tetrazole IUPAC Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-2H-tetrazole Traditional Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-2H-tetrazole Formula: C8H5N5O4 MolecularWeight: 235.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NNN=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NNN=N3)[N+](=O)[O-]

InChI

InChI=1S/C8H5N5O4/c14-13(15)5-2-7-6(16-3-17-7)1-4(5)8-9-11-12-10-8/h1-2H,3H2,(H,9,10,11,12)