1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-piperonylideneamino]tetrazol-5-yl]amine Formula: C9H8N6O2 MolecularWeight: 232.19882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=NN=N3)N

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O2/c10-9-12-13-14-15(9)11-4-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H2,10,12,14)/b11-4+