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

Systemtic Name: 4-[[3,4-bis(oxidanyl)phenyl]amino]benzene-1,2-diol Openeye Name: 4-(3,4-dihydroxyanilino)benzene-1,2-diol CAS Name: 4-(3,4-dihydroxyanilino)benzene-1,2-diol IUPAC Name: 4-(3,4-dihydroxyanilino)benzene-1,2-diol Traditional Name: 4-(3,4-dihydroxyanilino)pyrocatechol Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C12H11NO4/c14-9-3-1-7(5-11(9)16)13-8-2-4-10(15)12(17)6-8/h1-6,13-17H