Molecular Formula: C17H12N2O4
InChI: InChI=1/C17H12N2O4/c1-11(20)18-15-5-3-2-4-14(15)17(21)16(18)10-12-6-8-13(9-7-12)19(22)23/h2-10H,1H3
InChIKey: InChIKey=ITDKZRXACWQPFC-UHFFFAOYAS
SMILES: CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-acetyl-2-[(4-nitrophenyl)methylidene]indol-3-one
Registries:
PubChem CID 755062
PubChem ID 8203825
