2-methyl-N-[(4-methylphenyl)methyl]-5-nitro-aniline

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-nitro-aniline Openeye Name: 2-methyl-5-nitro-N-(p-tolylmethyl)aniline CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-nitroaniline IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-nitroaniline Traditional Name: (4-methylbenzyl)-(2-methyl-5-nitro-phenyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O2/c1-11-3-6-13(7-4-11)10-16-15-9-14(17(18)19)8-5-12(15)2/h3-9,16H,10H2,1-2H3