2-methyl-5-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 2-methyl-5-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2-methyl-5-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2-methyl-5-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2-methyl-5-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2-methyl-5-nitro-phenyl)-(2,3,6-trichlorobenzyl)amine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O2/c1-8-2-3-9(19(20)21)6-13(8)18-7-10-11(15)4-5-12(16)14(10)17/h2-6,18H,7H2,1H3