3-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-amino-6-piperonyl-2H-1,2,4-triazin-5-one Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=NC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=NC3=O)N

InChI

InChI=1S/C11H10N4O3/c12-11-13-10(16)7(14-15-11)3-6-1-2-8-9(4-6)18-5-17-8/h1-2,4H,3,5H2,(H3,12,13,15,16)