Molecular Formula: C14H12IN3O3
InChIKey: InChIKey=JBFLRFWVGNGBRH-HCKMINDGCH
SMILES: C1=CC(=CC=C1NC(=O)CNC2=CC=C(C=C2)I)[N+](=O)[O-]
Names:
2-[(4-iodophenyl)amino]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4806529
PubChem ID 9782622