Molecular Formula: C28H28N2O5
InChIKey: InChIKey=CPLUBBLPZZPOMW-UHFFFAOYAA
SMILES: CC(C)(C)C1CC(=CC=CC2=CC=CC=C2[N+](=O)[O-])C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])C1
Names:
2,6-bis[3-(2-nitrophenyl)prop-2-enylidene]-4-tert-butyl-cyclohexan-1-one
Registries:
PubChem CID 4465006
PubChem ID 6583693