N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(2-bromophenyl)ethanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(2-bromophenyl)ethanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-(2-bromophenyl)ethanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(2-bromophenyl)ethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(2-bromophenyl)ethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-[1-(2-bromophenyl)ethyl]amine Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14Br2N2O2/c1-10(12-4-2-3-5-13(12)16)18-9-11-6-7-14(17)15(8-11)19(20)21/h2-8,10,18H,9H2,1H3