4-bromo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one
Molecular Formula:
C
15
H
11
BrN
2
O
InChI:
InChI=1/C15H11BrN2O/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10/h1-9,14H,(H,17,19)/f/h17H
InChIKey:
InChIKey=KDNAEGGXXMVIEX-HCKMINDGCC
SMILES:
C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)Br
Names:
4-bromo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one
Registries:
PubChem CID 4248451
PubChem ID 8398791
