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

Systemtic Name: 2,4,6-tris(bromanyl)-N-[2-(4-nitrophenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[2-(4-nitrophenyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[2-(4-nitrophenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[2-(4-nitrophenyl)ethyl]aniline Traditional Name: 2-(4-nitrophenyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11Br3N2O2/c15-10-7-12(16)14(13(17)8-10)18-6-5-9-1-3-11(4-2-9)19(20)21/h1-4,7-8,18H,5-6H2