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

Systemtic Name: 1-(5-methyl-2-nitro-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(4-hydroxy-5-methyl-2-nitro-phenyl)ethanone CAS Name: 1-(4-hydroxy-5-methyl-2-nitrophenyl)ethanone IUPAC Name: 1-(4-hydroxy-5-methyl-2-nitrophenyl)ethanone Traditional Name: 1-(4-hydroxy-5-methyl-2-nitro-phenyl)ethanone Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c1-5-3-7(6(2)11)8(10(13)14)4-9(5)12/h3-4,12H,1-2H3