N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: 1-(3,4-diethoxyphenyl)ethyl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C19H21F3N2O4 MolecularWeight: 398.37625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21F3N2O4/c1-4-27-17-9-6-13(10-18(17)28-5-2)12(3)23-15-8-7-14(19(20,21)22)11-16(15)24(25)26/h6-12,23H,4-5H2,1-3H3