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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-3-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-3-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(piperonylamino)-2H-1,2,4-triazin-3-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)NN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=O)NN=C3

InChI

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