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

Systemtic Name: N-[(2-methylphenyl)methyl]-3-nitro-aniline Openeye Name: 3-nitro-N-(o-tolylmethyl)aniline CAS Name: N-[(2-methylphenyl)methyl]-3-nitroaniline IUPAC Name: N-[(2-methylphenyl)methyl]-3-nitroaniline Traditional Name: (2-methylbenzyl)-(3-nitrophenyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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