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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-nitro-ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-nitro-ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-nitroethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-nitroethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-nitro-ethanone Formula: C8H7NO5 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C[N+](=O)[O-])O)O

InChI

InChI=1S/C8H7NO5/c10-6-2-1-5(3-7(6)11)8(12)4-9(13)14/h1-3,10-11H,4H2