1-(5-ethyl-3-nitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(5-ethyl-3-nitro-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(5-ethyl-2-hydroxy-3-nitro-phenyl)ethanone CAS Name: 1-(5-ethyl-2-hydroxy-3-nitrophenyl)ethanone IUPAC Name: 1-(5-ethyl-2-hydroxy-3-nitrophenyl)ethanone Traditional Name: 1-(5-ethyl-2-hydroxy-3-nitro-phenyl)ethanone Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(=O)C)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(=O)C)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-3-7-4-8(6(2)12)10(13)9(5-7)11(14)15/h4-5,13H,3H2,1-2H3