2,4-bis(bromanyl)-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

Systemtic Name: 2,4-bis(bromanyl)-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 2,4-dibromo-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 2,4-dibromo-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 2,4-dibromo-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (2,4-dibromophenyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14Br2N2O2/c1-9-3-4-11(7-15(9)19(20)21)10(2)18-14-6-5-12(16)8-13(14)17/h3-8,10,18H,1-2H3