N-(5-chloranylpyridin-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(5-chloro-2-pyridyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(5-chloropyridin-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (5-chloro-2-pyridyl)-(4-nitrobenzylidene)amine Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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