2-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoate Openeye Name: 2-(3,4-dihydroxy-5-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate IUPAC Name: 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate Traditional Name: 2-(3,4-dihydroxy-5-nitro-phenyl)-2-keto-acetate Formula: C8H4NO7- MolecularWeight: 226.11986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5NO7/c10-5-2-3(6(11)8(13)14)1-4(7(5)12)9(15)16/h1-2,10,12H,(H,13,14)/p-1