1-(5-chloranyl-4-methyl-3-nitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(5-chloranyl-4-methyl-3-nitro-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(5-chloro-2-hydroxy-4-methyl-3-nitro-phenyl)ethanone CAS Name: 1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)ethanone IUPAC Name: 1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)ethanone Traditional Name: 1-(5-chloro-2-hydroxy-4-methyl-3-nitro-phenyl)ethanone Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)C)Cl

InChI

InChI=1S/C9H8ClNO4/c1-4-7(10)3-6(5(2)12)9(13)8(4)11(14)15/h3,13H,1-2H3