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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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