N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-(2-nitrobenzylidene)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

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