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IUPAC Name: N-cyclohexyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-00-8
Synonyms: Benzenamine, N-cyclohexyl-4-nitro-N-2-propenyl-3-(trifluoromethyl)-, SureCN3054241, AGN-PC-007Z7P, CTK3E1891

Molecular Formula:	C₁₆H₁₉F₃N₂O₂	Molecular Weight:	328.329470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMJRNTRESGHYHA-UHFFFAOYSA-N