4-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[methyl-[4-(trifluoromethyl)benzyl]amino]-3-nitro-benzaldehyde Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O3/c1-20(9-11-2-5-13(6-3-11)16(17,18)19)14-7-4-12(10-22)8-15(14)21(23)24/h2-8,10H,9H2,1H3