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

Systemtic Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]aniline Openeye Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]aniline CAS Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]aniline IUPAC Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]aniline Traditional Name: [2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-phenyl-amine Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Br)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Br)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O2/c21-17-13-11-16(12-14-17)20(23(24)25)19(15-7-3-1-4-8-15)22-18-9-5-2-6-10-18/h1-14,19-20,22H