2-benzyl-3-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-6-carbaldehyde
Molecular Formula:
C
17
H
16
N
2
O
2
InChI:
InChI=1/C17H16N2O2/c20-13-18-11-10-17(21)19(12-14-6-2-1-3-7-14)16-9-5-4-8-15(16)18/h1-9,13H,10-12H2
InChIKey:
InChIKey=TZSPGMKSRHWUBZ-UHFFFAOYAC
SMILES:
C1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C=O
Names:
2-benzyl-3-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-6-carbaldehyde
Registries:
PubChem CID 777857
PubChem ID 8213541