N-(2-methyl-5-nitro-phenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(o-tolyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(2-methylphenyl)methanimine Traditional Name: (2-methylbenzylidene)-(2-methyl-5-nitro-phenyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC=C2C

InChI

InChI=1S/C15H14N2O2/c1-11-5-3-4-6-13(11)10-16-15-9-14(17(18)19)8-7-12(15)2/h3-10H,1-2H3