Molecular Formula: C16H14N2O6
InChIKey: InChIKey=JAOSJQPUZJGTKL-HCKMINDGCD
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Names:
methyl 4-[[2-(3-nitrophenoxy)acetyl]amino]benzoate
Registries:
PubChem CID 798110
PubChem ID 4830834