Molecular Formula: C14H12N2O3
InChIKey: InChIKey=MKTBMLHQUXYIBU-YAQRNVERCV
SMILES: C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-phenyl-acetamide
Registries:
PubChem CID 458999
PubChem ID 6031715