1-(2-chloranyl-3-ethanoyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-(2-chloranyl-3-ethanoyl-5-nitro-phenyl)ethanone Openeye Name: 1-(3-acetyl-2-chloro-5-nitro-phenyl)ethanone CAS Name: 1-(3-acetyl-2-chloro-5-nitrophenyl)ethanone IUPAC Name: 1-(3-acetyl-2-chloro-5-nitrophenyl)ethanone Traditional Name: 1-(3-acetyl-2-chloro-5-nitro-phenyl)ethanone Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1Cl)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1Cl)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClNO4/c1-5(13)8-3-7(12(15)16)4-9(6(2)14)10(8)11/h3-4H,1-2H3