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

Systemtic Name: 2-bromanyl-N-[(4-bromanyl-3-nitro-phenyl)methyl]aniline Openeye Name: 2-bromo-N-[(4-bromo-3-nitro-phenyl)methyl]aniline CAS Name: 2-bromo-N-[(4-bromo-3-nitrophenyl)methyl]aniline IUPAC Name: 2-bromo-N-[(4-bromo-3-nitrophenyl)methyl]aniline Traditional Name: (4-bromo-3-nitro-benzyl)-(2-bromophenyl)amine Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O2/c14-10-3-1-2-4-12(10)16-8-9-5-6-11(15)13(7-9)17(18)19/h1-7,16H,8H2