N-[1-(4-oxidanylbuta-1,2-dienyl)-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-(4-oxidanylbuta-1,2-dienyl)-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-(4-hydroxybuta-1,2-dienyl)-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-(4-hydroxybuta-1,2-dienyl)-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-(4-hydroxybuta-1,2-dienyl)-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-(4-hydroxybuta-1,2-dienyl)-2-keto-pyrimidin-4-yl]acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C=C=CCO

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C=C=CCO

InChI

InChI=1S/C10H11N3O3/c1-8(15)11-9-4-6-13(10(16)12-9)5-2-3-7-14/h3-6,14H,7H2,1H3,(H,11,12,15,16)