Molecular Formula: C21H18N2O7
InChIKey: InChIKey=SKVJEHAXPYFXJU-UHFFFAOYAV
SMILES: CC(C)C(=O)OCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[5-(3-nitrobenzoyl)-1,3-dioxo-isoindol-2-yl]ethyl 2-methylpropanoate
Registries:
PubChem CID 4231826
PubChem ID 8393663