N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-piperonylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN3C=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CN3C=NC=N3

InChI

InChI=1S/C12H11N5O3/c18-12(5-17-7-13-6-15-17)16-14-4-9-1-2-10-11(3-9)20-8-19-10/h1-4,6-7H,5,8H2,(H,16,18)/b14-4+