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

Systemtic Name: 2,4,6-tris(bromanyl)-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 2,4,6-tribromo-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 2,4,6-tribromo-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 2,4,6-tribromo-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (4-methyl-3-nitro-benzyl)-(2,4,6-tribromophenyl)amine Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11Br3N2O2/c1-8-2-3-9(4-13(8)19(20)21)7-18-14-11(16)5-10(15)6-12(14)17/h2-6,18H,7H2,1H3