4-bromanyl-N-[1-(2-methylphenyl)ethyl]-2-nitro-aniline

Systemtic Name: 4-bromanyl-N-[1-(2-methylphenyl)ethyl]-2-nitro-aniline Openeye Name: 4-bromo-2-nitro-N-[1-(o-tolyl)ethyl]aniline CAS Name: 4-bromo-N-[1-(2-methylphenyl)ethyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[1-(2-methylphenyl)ethyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

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