Molecular Formula: C15H14N2O3
InChIKey: InChIKey=PNGZAXIAGZXAOI-HCKMINDGCO
SMILES: CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC=C
Names:
NSC69365
N-[1,4-dioxo-3-(prop-2-enylamino)naphthalen-2-yl]acetamide
6957-01-3
Registries:
PubChem CID 250227
PubChem ID 113272