2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraene-3,6-dione
Molecular Formula:
C
10
H
7
NO
2
InChI:
InChI=1/C10H7NO2/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9/h1-6H,(H,11,13)/f/h11H
InChIKey:
InChIKey=CIVZHVZUMZYFJP-WXRBYKJCCG
SMILES:
C1=CC=C2C(=C1)C(=O)C=CC(=O)N2
Names:
NSC240464
10315-38-5
2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraene-3,6-dione
Registries:
PubChem CID 315341
PubChem ID 134464