5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
15
H
12
N
2
O
InChI:
InChI=1/C15H12N2O/c18-15-10-14(11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=SRZDVYZVEYALFB-HCKMINDGCX
SMILES:
C1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3
Names:
5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 177746
PubChem ID 10258723
