3-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,4-benzodioxin-3-amine

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,4-benzodioxin-3-amine Openeye Name: 3-(2H-tetrazol-5-yl)-2H-1,4-benzodioxin-3-amine CAS Name: 3-(2H-tetrazol-5-yl)-2H-1,4-benzodioxin-3-amine IUPAC Name: 3-(2H-tetrazol-5-yl)-2H-1,4-benzodioxin-3-amine Traditional Name: [3-(2H-tetrazol-5-yl)-2H-1,4-benzodioxin-3-yl]amine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=NNN=N3)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(C3=NNN=N3)N

InChI

InChI=1S/C9H9N5O2/c10-9(8-11-13-14-12-8)5-15-6-3-1-2-4-7(6)16-9/h1-4H,5,10H2,(H,11,12,13,14)