4-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione
Molecular Formula:
C10H10N2O2
InChI: InChI=1/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13)/f/h11-12H
InChIKey: InChIKey=LJONQULKOKMKBR-WYCIUFAECE
SMILES: CC1C(=O)NC2=CC=CC=C2C(=O)N1
Names:
4-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione
Registries:
PubChem CID 4227170
PubChem ID 8392063
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