Molecular Formula: C15H11N3O3
InChIKey: InChIKey=ZPDATESGWGRHTE-WYUMXYHSCI
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Names:
3-[(4-methylphenyl)amino]-6-nitro-isoindol-1-one
Registries:
PubChem CID 3562476
PubChem ID 4821799