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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-nitro-aniline Openeye Name: 2-nitro-N-(p-tolylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-2-nitroaniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-nitroaniline Traditional Name: (4-methylbenzyl)-(2-nitrophenyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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