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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O5/c1-16-13(19)4-5-17(14(16)20)7-12(18)15-9-2-3-10-11(6-9)22-8-21-10/h2-6H,7-8H2,1H3,(H,15,18)