Molecular Formula: C11H10ClNO6
InChI: InChI=1/C11H10ClNO6/c1-18-10(14)9(11(15)19-2)8-6(12)4-3-5-7(8)13(16)17/h3-5,9H,1-2H3
InChIKey: InChIKey=IPIPPPPYURNJHW-UHFFFAOYAK
SMILES: COC(=O)C(C1=C(C=CC=C1Cl)[N+](=O)[O-])C(=O)OC
Names:
dimethyl 2-(2-chloro-6-nitro-phenyl)propanedioate
Registries:
PubChem CID 1480683
PubChem ID 4824341