N-(5-chloranylpyridin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-nitro-benzamide Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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