Molecular Formula: C18H19N3O7
InChIKey: InChIKey=OUXITDGAQWSUBK-UHFFFAOYAD
SMILES: C1CCN(CC1)C(=O)COC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
[2-oxo-2-(1-piperidyl)ethyl] 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Registries:
PubChem CID 3572787
PubChem ID 4841251