[1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]cyclopentyl]methyl ethanoate

Systemtic Name: [1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]cyclopentyl]methyl ethanoate Openeye Name: [1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methyl acetate CAS Name: acetic acid [1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methyl ester IUPAC Name: [1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methyl acetate Traditional Name: acetic acid [1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methyl ester Formula: C15H17F3N2O4 MolecularWeight: 346.30169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1(CCCC1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H17F3N2O4/c1-10(21)24-9-14(6-2-3-7-14)19-12-5-4-11(15(16,17)18)8-13(12)20(22)23/h4-5,8,19H,2-3,6-7,9H2,1H3