2-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine Traditional Name: 2-piperonyl-s-triazine Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NC=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NC=NC=N3

InChI

InChI=1S/C11H9N3O2/c1-2-9-10(16-7-15-9)3-8(1)4-11-13-5-12-6-14-11/h1-3,5-6H,4,7H2