Molecular Formula: C16H13N3O6S
InChIKey: InChIKey=HEPKZUXJNZISDP-UHFFFAOYAC
SMILES: CC1=NC(=CS1)COC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
(2-methyl-1,3-thiazol-4-yl)methyl 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Registries:
PubChem CID 4854931
PubChem ID 9809529