N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-4-methyl-aniline

Systemtic Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-4-methyl-aniline Openeye Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-4-methyl-aniline CAS Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]-4-methylaniline IUPAC Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]-4-methylaniline Traditional Name: [2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-(p-tolyl)amine Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H19BrN2O2/c1-15-7-13-19(14-8-15)23-20(16-5-3-2-4-6-16)21(24(25)26)17-9-11-18(22)12-10-17/h2-14,20-21,23H,1H3