N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-3-nitro-aniline

Systemtic Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-3-nitro-aniline Openeye Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-3-nitro-aniline CAS Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]-3-nitroaniline IUPAC Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]-3-nitroaniline Traditional Name: [2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-(3-nitrophenyl)amine Formula: C20H16BrN3O4 MolecularWeight: 442.26274

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O4/c21-16-11-9-15(10-12-16)20(24(27)28)19(14-5-2-1-3-6-14)22-17-7-4-8-18(13-17)23(25)26/h1-13,19-20,22H