Molecular Formula: C29H21N3O4
InChIKey: InChIKey=GNPJUSKPCVBHKR-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)NC5=CC=CC=C5
Names:
3-anilino-4-benzoyl-5-(4-nitrophenyl)-1-phenyl-5H-pyrrol-2-one
Registries:
PubChem CID 4175749
PubChem ID 8374888