N-(2-chloranylpyridin-3-yl)-2-nitro-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-nitro-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-2-nitro-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-2-nitrobenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-nitrobenzamide Traditional Name: N-(2-chloro-3-pyridyl)-2-nitro-benzamide Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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