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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-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)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC(=O)NC3=O

InChI

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