1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-hydroxy-ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-hydroxyethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-hydroxyethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-hydroxy-ethanone Formula: C8H7NO6 MolecularWeight: 213.14428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO6/c10-3-7(12)4-1-5(9(14)15)8(13)6(11)2-4/h1-2,10-11,13H,3H2