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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-nitro-aniline Openeye Name: 2-nitro-N-[1-(o-tolyl)ethyl]aniline CAS Name: N-[1-(2-methylphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-nitroaniline Traditional Name: (2-nitrophenyl)-[1-(o-tolyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-7-3-4-8-13(11)12(2)16-14-9-5-6-10-15(14)17(18)19/h3-10,12,16H,1-2H3