N-(6-chloranylpyridin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-nitro-benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-nitro-benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-nitrobenzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-nitrobenzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-nitro-benzamide Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O3/c13-11-6-3-9(7-14-11)15-12(17)8-1-4-10(5-2-8)16(18)19/h1-7H,(H,15,17)