6-(1,3-benzodioxol-5-ylmethylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 2,4-dimethyl-6-(piperonylamino)-1,2,4-triazine-3,5-quinone Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N4O4/c1-16-12(18)11(15-17(2)13(16)19)14-6-8-3-4-9-10(5-8)21-7-20-9/h3-5H,6-7H2,1-2H3,(H,14,15)