Molecular Formula: C16H12N2O10S2
InChIKey: InChIKey=LDSMNYOUYAPVLO-UHFFFAOYAX
SMILES: COS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C#CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)OC
Names:
2-methoxysulfonyl-1-[2-(2-methoxysulfonyl-4-nitro-phenyl)ethynyl]-4-nitro-benzene
Registries:
PubChem CID 2172748
PubChem ID 3288865