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

Systemtic Name: 4-chloranyl-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 4-chloro-N-(5-nitro-2-pyridyl)benzamide CAS Name: 4-chloro-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 4-chloro-N-(5-nitro-2-pyridyl)benzamide Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

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