6-(1,2,3,4-tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(1,2,3,4-tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(1-tetrazolyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C9H9N5O2 MolecularWeight: 219.20006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N3C=NN=N3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N3C=NN=N3)N

InChI

InChI=1S/C9H9N5O2/c10-6-3-8-9(16-2-1-15-8)4-7(6)14-5-11-12-13-14/h3-5H,1-2,10H2