Molecular Formula: C24H16N4O6
InChIKey: InChIKey=FUHTZYNJQLOWOB-OYTNLALEBE
SMILES: CC(=O)C1C(=NC2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-])C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]
Names:
2-acetyl-7-nitro-3-[4-[(2-nitrophenyl)methylideneamino]phenyl]imino-inden-1-one
Registries:
PubChem CID 2835743
PubChem ID 3310030