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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-nitro-aniline Openeye Name: N-(m-tolylmethyl)-4-nitro-aniline CAS Name: N-[(3-methylphenyl)methyl]-4-nitroaniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-nitroaniline Traditional Name: (3-methylbenzyl)-(4-nitrophenyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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