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

Systemtic Name: N-[(3-methylphenyl)methyl]-3-nitro-aniline Openeye Name: N-(m-tolylmethyl)-3-nitro-aniline CAS Name: N-[(3-methylphenyl)methyl]-3-nitroaniline IUPAC Name: N-[(3-methylphenyl)methyl]-3-nitroaniline Traditional Name: (3-methylbenzyl)-(3-nitrophenyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-11-4-2-5-12(8-11)10-15-13-6-3-7-14(9-13)16(17)18/h2-9,15H,10H2,1H3