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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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