4-[1,2-bis(bromanyl)-2-(4-nitrophenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,2-bis(bromanyl)-2-(4-nitrophenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1,2-dibromo-2-(4-nitrophenyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1,2-dibromo-2-(4-nitrophenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1,2-dibromo-2-(4-nitrophenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[1,2-dibromo-2-(4-nitrophenyl)ethyl]phenyl]-dimethyl-amine Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O2/c1-19(2)13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(10-6-12)20(21)22/h3-10,15-16H,1-2H3