2-(4-chloranyl-3-nitro-phenyl)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1-(2-pyridyl)ethanone CAS Name: 2-(4-chloro-3-nitrophenyl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1-pyridin-2-ylethanone Traditional Name: 2-(4-chloro-3-nitro-phenyl)-1-(2-pyridyl)ethanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O3/c14-10-5-4-9(7-12(10)16(18)19)8-13(17)11-3-1-2-6-15-11/h1-7H,8H2