N-(3-methylpyridin-2-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3-methylpyridin-2-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(3-methyl-2-pyridyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(3-methyl-2-pyridinyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-methylpyridin-2-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(3-methyl-2-pyridyl)-(2-nitrobenzylidene)amine Formula: C13H11N3O2 MolecularWeight: 241.24534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-10-5-4-8-14-13(10)15-9-11-6-2-3-7-12(11)16(17)18/h2-9H,1H3/b15-9+