Molecular Formula: C15H11N3O5
InChIKey: InChIKey=HEIMRNMDKUVGDM-WYUMXYHSCR
SMILES: CC(=O)NC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(3,7-dinitro-9H-fluoren-2-yl)acetamide
Registries:
PubChem CID 259370
PubChem ID 6563397