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

Systemtic Name: N-(6-chloranylpyridin-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-chloro-2-pyridyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-chloro-2-pyridinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-chloropyridin-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (6-chloro-2-pyridyl)-(4-nitrobenzylidene)amine Formula: C12H8ClN3O2 MolecularWeight: 261.66382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O2/c13-11-2-1-3-12(15-11)14-8-9-4-6-10(7-5-9)16(17)18/h1-8H