potassium 1-(3-chloranyl-5-nitro-4-oxidanyl-phenyl)ethanone

Systemtic Name: potassium 1-(3-chloranyl-5-nitro-4-oxidanyl-phenyl)ethanone Openeye Name: potassium 1-(3-chloro-4-hydroxy-5-nitro-phenyl)ethanone CAS Name: potassium 1-(3-chloro-4-hydroxy-5-nitrophenyl)ethanone IUPAC Name: potassium 1-(3-chloro-4-hydroxy-5-nitrophenyl)ethanone Traditional Name: potassium 1-(3-chloro-4-hydroxy-5-nitro-phenyl)ethanone Formula: C8H6ClKNO4+ MolecularWeight: 254.68884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Cl)O)[N+](=O)[O-].[K+]

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Cl)O)[N+](=O)[O-].[K+]

InChI

InChI=1S/C8H6ClNO4.K/c1-4(11)5-2-6(9)8(12)7(3-5)10(13)14;/h2-3,12H,1H3;/q;+1