Molecular Formula: C20H16N2O7S
InChIKey: InChIKey=HLYMTRUDLJRPMN-UHFFFAOYAZ
SMILES: COC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
methyl 2-[2-[[3-[(3-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 2916318
PubChem ID 6635737