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

Systemtic Name: 6-(5-pyrazol-1-yl-1,2,3,4-tetrazol-1-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-(5-pyrazol-1-yltetrazol-1-yl)-1,3-benzodioxol-5-amine CAS Name: 6-[5-(1-pyrazolyl)-1-tetrazolyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-(5-pyrazol-1-yltetrazol-1-yl)-1,3-benzodioxol-5-amine Traditional Name: [6-(5-pyrazol-1-yltetrazol-1-yl)-1,3-benzodioxol-5-yl]amine Formula: C11H9N7O2 MolecularWeight: 271.23486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)N3C(=NN=N3)N4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)N3C(=NN=N3)N4C=CC=N4

InChI

InChI=1S/C11H9N7O2/c12-7-4-9-10(20-6-19-9)5-8(7)18-11(14-15-16-18)17-3-1-2-13-17/h1-5H,6,12H2