3-methyl-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 3-methyl-N-[(2-nitrophenyl)methyl]aniline CAS Name: 3-methyl-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(2-nitrophenyl)methyl]aniline Traditional Name: m-tolyl-(2-nitrobenzyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

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