Molecular Formula: C11H12N2O6
InChIKey: InChIKey=ZCDZUPSTFPZTDK-XWKXFZRBCH
SMILES: CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)OC
Names:
methyl 2-(2-acetamido-4-nitro-phenoxy)acetate
Registries:
PubChem CID 5311928
PubChem ID 11571073