2,4,6-tris(bromanyl)-N-[(4-bromanyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[(4-bromanyl-3-nitro-phenyl)methyl]aniline Openeye Name: 2,4,6-tribromo-N-[(4-bromo-3-nitro-phenyl)methyl]aniline CAS Name: 2,4,6-tribromo-N-[(4-bromo-3-nitrophenyl)methyl]aniline IUPAC Name: 2,4,6-tribromo-N-[(4-bromo-3-nitrophenyl)methyl]aniline Traditional Name: (4-bromo-3-nitro-benzyl)-(2,4,6-tribromophenyl)amine Formula: C13H8Br4N2O2 MolecularWeight: 543.83082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H8Br4N2O2/c14-8-4-10(16)13(11(17)5-8)18-6-7-1-2-9(15)12(3-7)19(20)21/h1-5,18H,6H2