N-cyclopentyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline

Systemtic Name: N-cyclopentyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline Openeye Name: N-allyl-N-cyclopentyl-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-cyclopentyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline IUPAC Name: N-cyclopentyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline Traditional Name: allyl-cyclopentyl-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C15H17F3N2O2 MolecularWeight: 314.30289

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C=CCN(C1CCCC1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H17F3N2O2/c1-2-9-19(11-5-3-4-6-11)12-7-8-14(20(21)22)13(10-12)15(16,17)18/h2,7-8,10-11H,1,3-6,9H2