2-methyl-N-[(2-methylphenyl)methyl]-5-nitro-aniline

Systemtic Name: 2-methyl-N-[(2-methylphenyl)methyl]-5-nitro-aniline Openeye Name: 2-methyl-5-nitro-N-(o-tolylmethyl)aniline CAS Name: 2-methyl-N-[(2-methylphenyl)methyl]-5-nitroaniline IUPAC Name: 2-methyl-N-[(2-methylphenyl)methyl]-5-nitroaniline Traditional Name: (2-methylbenzyl)-(2-methyl-5-nitro-phenyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2C

InChI

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