6-acetyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carbaldehyde
Molecular Formula:
C
12
H
12
N
2
O
3
InChI:
InChI=1/C12H12N2O3/c1-9(16)14-11-5-3-2-4-10(11)13(8-15)7-6-12(14)17/h2-5,8H,6-7H2,1H3
InChIKey:
InChIKey=JEIQZPONXQNERR-UHFFFAOYAN
SMILES:
CC(=O)N1C(=O)CCN(C2=CC=CC=C21)C=O
Names:
6-acetyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carbaldehyde
Registries:
PubChem CID 4185482
PubChem ID 8378302