N-[1-(1-methylcyclopropyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C13H15F3N2O2 MolecularWeight: 288.26561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H15F3N2O2/c1-8(12(2)5-6-12)17-10-4-3-9(13(14,15)16)7-11(10)18(19)20/h3-4,7-8,17H,5-6H2,1-2H3