6-(1,2,3,4-tetrazol-1-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-(1,2,3,4-tetrazol-1-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-(tetrazol-1-yl)-1,3-benzodioxol-5-amine CAS Name: 6-(1-tetrazolyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-(tetrazol-1-yl)-1,3-benzodioxol-5-amine Traditional Name: [6-(tetrazol-1-yl)-1,3-benzodioxol-5-yl]amine Formula: C8H7N5O2 MolecularWeight: 205.17348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)N3C=NN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)N3C=NN=N3

InChI

InChI=1S/C8H7N5O2/c9-5-1-7-8(15-4-14-7)2-6(5)13-3-10-11-12-13/h1-3H,4,9H2