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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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