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6-(3-methylphenyl)-1,3-diazinane-2,4-dione

6-(3-methylphenyl)-1,3-diazinane-2,4-dione

Systemtic Name:6-(3-methylphenyl)-1,3-diazinane-2,4-dione
Openeye Name:6-(m-tolyl)hexahydropyrimidine-2,4-dione
CAS Name:6-(3-methylphenyl)-1,3-diazinane-2,4-dione
IUPAC Name:6-(3-methylphenyl)-1,3-diazinane-2,4-dione
Traditional Name:6-(m-tolyl)-5,6-dihydrouracil
Formula: C11H12N2O2
MolecularWeight: 204.22518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)NC(=O)N2


Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)NC(=O)N2


InChI

InChI=1S/C11H12N2O2/c1-7-3-2-4-8(5-7)9-6-10(14)13-11(15)12-9/h2-5,9H,6H2,1H3,(H2,12,13,14,15)


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