1-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-3-amine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-3-amine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-3-amine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-3-amine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-3-amine Traditional Name: (1-piperonyl-2H-1,2,4-triazin-3-yl)amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=CN=C(N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=CN=C(N3)N

InChI

InChI=1S/C11H12N4O2/c12-11-13-3-4-15(14-11)6-8-1-2-9-10(5-8)17-7-16-9/h1-5H,6-7H2,(H3,12,13,14)