Molecular Formula: C15H17N4O3+
InChIKey: InChIKey=FCXGGNZYMMJMPG-HQAGQEPNCE
SMILES: CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-dimethylaminopyridin-1-yl)-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 1727749
PubChem ID 4798998