Molecular Formula: C24H19N3O6
InChIKey: InChIKey=OYUYVOHAGCEZPF-LNNLXFCOCY
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-propanamide
Registries:
PubChem CID 2791510
PubChem ID 3241246