5-phenyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C13H12N2O3
InChI: InChI=1/C13H12N2O3/c1-2-8-15-12(17)10(11(16)14-13(15)18)9-6-4-3-5-7-9/h2-7,10H,1,8H2,(H,14,16,18)/f/h14H
InChIKey: InChIKey=JURRXBKKSGGYFV-YHMJCDSICR
SMILES: C=CCN1C(=O)C(C(=O)NC1=O)C2=CC=CC=C2
Names:
NSC280842
35359-11-6
5-phenyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 322730
PubChem ID 143071
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