2,4,6-tris(bromanyl)-N-(4-nitrophenyl)aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-(4-nitrophenyl)aniline Openeye Name: 2,4,6-tribromo-N-(4-nitrophenyl)aniline CAS Name: 2,4,6-tribromo-N-(4-nitrophenyl)aniline IUPAC Name: 2,4,6-tribromo-N-(4-nitrophenyl)aniline Traditional Name: (4-nitrophenyl)-(2,4,6-tribromophenyl)amine Formula: C12H7Br3N2O2 MolecularWeight: 450.90818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H7Br3N2O2/c13-7-5-10(14)12(11(15)6-7)16-8-1-3-9(4-2-8)17(18)19/h1-6,16H