N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [3-[(2-methylimidazol-1-yl)methyl]benzyl]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H17F3N4O2/c1-13-23-7-8-25(13)12-15-4-2-3-14(9-15)11-24-17-6-5-16(19(20,21)22)10-18(17)26(27)28/h2-10,24H,11-12H2,1H3