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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2H-tetrazole CAS Name: 5-(1,3-benzodioxol-5-yl)-2H-tetrazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2H-tetrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2H-tetrazole Formula: C8H6N4O2 MolecularWeight: 190.15884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C8H6N4O2/c1-2-6-7(14-4-13-6)3-5(1)8-9-11-12-10-8/h1-3H,4H2,(H,9,10,11,12)