2-methyl-N-[(4-methylphenyl)methyl]-3-nitro-aniline

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-3-nitro-aniline Openeye Name: 2-methyl-3-nitro-N-(p-tolylmethyl)aniline CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-3-nitroaniline IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-3-nitroaniline Traditional Name: (4-methylbenzyl)-(2-methyl-3-nitro-phenyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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