3-(1,3-benzodioxol-5-ylmethylideneamino)-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-1H-1,2,4-triazol-5-amine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-1H-1,2,4-triazol-5-amine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-1H-1,2,4-triazol-5-amine Traditional Name: [3-(piperonylideneamino)-1H-1,2,4-triazol-5-yl]amine Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NNC(=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=NNC(=N3)N

InChI

InChI=1S/C10H9N5O2/c11-9-13-10(15-14-9)12-4-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H3,11,13,14,15)