2-[2,3-bis(oxidanyl)phenyl]-3-(oxidanylamino)benzene-1,4-diol

Systemtic Name: 2-[2,3-bis(oxidanyl)phenyl]-3-(oxidanylamino)benzene-1,4-diol Openeye Name: 2-(2,3-dihydroxyphenyl)-3-(hydroxyamino)benzene-1,4-diol CAS Name: 2-(2,3-dihydroxyphenyl)-3-(hydroxyamino)benzene-1,4-diol IUPAC Name: 2-(2,3-dihydroxyphenyl)-3-(hydroxyamino)benzene-1,4-diol Traditional Name: 2-(2,3-dihydroxyphenyl)-3-(hydroxyamino)hydroquinone Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C2=C(C=CC(=C2NO)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C2=C(C=CC(=C2NO)O)O

InChI

InChI=1S/C12H11NO5/c14-7-4-5-8(15)11(13-18)10(7)6-2-1-3-9(16)12(6)17/h1-5,13-18H