Molecular Formula: C17H11FN2O4
InChIKey: InChIKey=VCDXOPRMVXIJHU-KNTRCKAVBD
SMILES: CC(=O)C1C(=NC2=CC(=CC=C2)F)C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]
Names:
2-acetyl-3-(3-fluorophenyl)imino-7-nitro-inden-1-one
Registries:
PubChem CID 2835715
PubChem ID 3309993