5-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-piperonylbarbituric acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C12H10N2O5/c15-10-7(11(16)14-12(17)13-10)3-6-1-2-8-9(4-6)19-5-18-8/h1-2,4,7H,3,5H2,(H2,13,14,15,16,17)