Molecular Formula: C20H18IN3O8S
InChIKey: InChIKey=VAJBYJDCCUJEEU-UHFFFAOYAL
SMILES: CCOC1=C(C(=CC(=C1)C(=S)N2CCOCC2)I)OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[2-ethoxy-6-iodo-4-(morpholine-4-carbothioyl)phenyl] 2,4-dinitrobenzoate
Registries:
PubChem CID 4488961
PubChem ID 6611356