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

Systemtic Name: 4-methyl-3-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 4-methyl-3-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 4-methyl-3-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 4-methyl-3-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (4-methyl-3-nitro-phenyl)-(2,3,6-trichlorobenzyl)amine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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