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

Systemtic Name: 3-[(4-bromanyl-3-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(4-bromo-3-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(4-bromo-3-nitrophenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(4-bromo-3-nitrophenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(4-bromo-3-nitro-phenyl)-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N(C)C)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N(C)C)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H24BrN3O2/c1-25(2)19-11-8-16(9-12-19)23(17-6-5-7-20(14-17)26(3)4)18-10-13-21(24)22(15-18)27(28)29/h5-15,23H,1-4H3