2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
9
H
8
N
2
O
InChI:
InChI=1/C9H8N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-5H,6H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=UDLAUVFRZXIQJS-WXRBYKJCCJ
SMILES:
C1C(=O)NC2=CC=CC=C2C=N1
Names:
2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 140137
PubChem ID 10246833