N-[1-(2-bromophenyl)ethyl]-2-methyl-5-nitro-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-5-nitro-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-5-nitro-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-5-nitroaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-5-nitroaniline Traditional Name: 1-(2-bromophenyl)ethyl-(2-methyl-5-nitro-phenyl)amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O2/c1-10-7-8-12(18(19)20)9-15(10)17-11(2)13-5-3-4-6-14(13)16/h3-9,11,17H,1-2H3