N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-piperonylideneamino]-(2H-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=NNC3=NNN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NNN=N3

InChI

InChI=1S/C9H8N6O2/c1-2-7-8(17-5-16-7)3-6(1)4-10-11-9-12-14-15-13-9/h1-4H,5H2,(H2,11,12,13,14,15)/b10-4-