N-(5-chloranylpyridin-2-yl)-2-nitro-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-nitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-nitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-nitrobenzamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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