1-[3-nitro-2,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-nitro-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,6-dihydroxy-3-nitro-phenyl)ethanone CAS Name: 1-(2,6-dihydroxy-3-nitrophenyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-3-nitrophenyl)ethanone Traditional Name: 1-(2,6-dihydroxy-3-nitro-phenyl)ethanone Formula: C8H7NO5 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5/c1-4(10)7-6(11)3-2-5(8(7)12)9(13)14/h2-3,11-12H,1H3