Molecular Formula: C19H15N3O7
InChIKey: InChIKey=FJYUKLYRVSYAJC-UYBDAZJACD
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
ethyl 2-[[2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetyl]amino]benzoate
Registries:
PubChem CID 2705005
PubChem ID 11563720