N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-piperonyl-acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H13N3O5/c18-12(4-9-5-13(19)17-14(20)16-9)15-6-8-1-2-10-11(3-8)22-7-21-10/h1-3,5H,4,6-7H2,(H,15,18)(H2,16,17,19,20)