5-[(E)-2-phenylethenyl]-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
17
H
14
N
2
O
InChI:
InChI=1/C17H14N2O/c20-17-12-14(11-10-13-6-2-1-3-7-13)18-15-8-4-5-9-16(15)19-17/h1-11H,12H2,(H,19,20)/b11-10+/f/h19H
InChIKey:
InChIKey=YXOTZFPASAWCAO-VIPCCRIODU
SMILES:
C1C(=NC2=CC=CC=C2NC1=O)C=CC3=CC=CC=C3
Names:
5-[(E)-2-phenylethenyl]-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 754807
PubChem ID 8203697
