5-[(E)-2-(5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(E)-2-(5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-(5-methyl-4-oxo-1H-pyrimidin-6-yl)vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-(5-methyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-(5-methyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-(4-keto-5-methyl-1H-pyrimidin-6-yl)vinyl]-5,6-dihydrouracil Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=NC1=O)C=CC2CNC(=O)NC2=O

Isomeric SMILES

CC1=C(NC=NC1=O)/C=C/C2CNC(=O)NC2=O

InChI

InChI=1S/C11H12N4O3/c1-6-8(13-5-14-9(6)16)3-2-7-4-12-11(18)15-10(7)17/h2-3,5,7H,4H2,1H3,(H,13,14,16)(H2,12,15,17,18)/b3-2+