N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]cyclobutanecarboxamide Formula: C14H16F3N3O3 MolecularWeight: 331.29035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H16F3N3O3/c15-14(16,17)10-4-5-11(12(8-10)20(22)23)18-6-7-19-13(21)9-2-1-3-9/h4-5,8-9,18H,1-3,6-7H2,(H,19,21)