5-(oxidanylamino)benzene-1,2,3-triol

Systemtic Name: 5-(oxidanylamino)benzene-1,2,3-triol Openeye Name: 5-(hydroxyamino)benzene-1,2,3-triol CAS Name: 5-(hydroxyamino)benzene-1,2,3-triol IUPAC Name: 5-(hydroxyamino)benzene-1,2,3-triol Traditional Name: 5-(hydroxyamino)pyrogallol Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)NO

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)NO

InChI

InChI=1S/C6H7NO4/c8-4-1-3(7-11)2-5(9)6(4)10/h1-2,7-11H