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

Systemtic Name: 2-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2-nitrophenyl)-(2,3,6-trichlorobenzyl)amine Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O2/c14-9-5-6-10(15)13(16)8(9)7-17-11-3-1-2-4-12(11)18(19)20/h1-6,17H,7H2