N3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-piperonylideneamino]amine Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=CN3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NN=CN3N

InChI

InChI=1S/C10H10N6O2/c11-16-5-13-15-10(16)14-12-4-7-1-2-8-9(3-7)18-6-17-8/h1-5H,6,11H2,(H,14,15)/b12-4+