3-methyl-9-pyridin-2-yl-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
Molecular Formula:
C11H8N6O2
InChI: InChI=1/C11H8N6O2/c1-17-10(18)7-9(14-11(17)19)16-15-8(13-7)6-4-2-3-5-12-6/h2-5H,1H3,(H,14,16,19)/f/h14H
InChIKey: InChIKey=KBRNFEOSBIPBFJ-YHMJCDSICR
SMILES: CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC=CC=N3
Names:
3-methyl-9-pyridin-2-yl-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
Registries:
PubChem CID 6401283
PubChem ID 11612392
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