2-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-4-nitro-aniline

Systemtic Name: 2-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-4-nitro-aniline CAS Name: 2-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C16H17BrN2O2/c1-10-4-5-13(8-11(10)2)12(3)18-16-7-6-14(19(20)21)9-15(16)17/h4-9,12,18H,1-3H3