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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c17-11-3-4-16(13(19)15-11)6-12(18)14-8-1-2-9-10(5-8)21-7-20-9/h1-5H,6-7H2,(H,14,18)(H,15,17,19)