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

Systemtic Name: 1-(3-methoxy-5-nitro-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-3-methoxy-5-nitro-phenyl)ethanone CAS Name: 1-(2-hydroxy-3-methoxy-5-nitrophenyl)ethanone IUPAC Name: 1-(2-hydroxy-3-methoxy-5-nitrophenyl)ethanone Traditional Name: 1-(2-hydroxy-3-methoxy-5-nitro-phenyl)ethanone Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO5/c1-5(11)7-3-6(10(13)14)4-8(15-2)9(7)12/h3-4,12H,1-2H3