3-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(piperonylamino)-2H-1,2,4-triazin-5-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=O)C=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=O)C=NN3

InChI

InChI=1S/C11H10N4O3/c16-10-5-13-15-11(14-10)12-4-7-1-2-8-9(3-7)18-6-17-8/h1-3,5H,4,6H2,(H2,12,14,15,16)