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

Systemtic Name: 2-methyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 2-methyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 2-methyl-N-[(2-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 2-methyl-N-[(2-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (2-methyl-3-nitro-benzyl)-(o-tolyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O2/c1-11-6-3-4-8-14(11)16-10-13-7-5-9-15(12(13)2)17(18)19/h3-9,16H,10H2,1-2H3