N-(2-chloranylpyridin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-nitro-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-4-nitro-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-4-nitrobenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-nitrobenzamide Traditional Name: N-(2-chloro-3-pyridyl)-4-nitro-benzamide Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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