N-(6-methylpyridin-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methylpyridin-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-methyl-2-pyridyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methyl-2-pyridinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methylpyridin-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(6-methyl-2-pyridyl)-(4-nitrobenzylidene)amine Formula: C13H11N3O2 MolecularWeight: 241.24534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-10-3-2-4-13(15-10)14-9-11-5-7-12(8-6-11)16(17)18/h2-9H,1H3/b14-9+