3-chloranyl-N-(5-nitropyridin-2-yl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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