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

Systemtic Name: 4-[bis[3,4-bis(oxidanyl)phenyl]amino]benzene-1,2-diol Openeye Name: 4-(N-(3,4-dihydroxyphenyl)-3,4-dihydroxy-anilino)benzene-1,2-diol CAS Name: 4-(N-(3,4-dihydroxyphenyl)-3,4-dihydroxyanilino)benzene-1,2-diol IUPAC Name: 4-(N-(3,4-dihydroxyphenyl)-3,4-dihydroxyanilino)benzene-1,2-diol Traditional Name: 4-(N-(3,4-dihydroxyphenyl)-3,4-dihydroxy-anilino)pyrocatechol Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1N(C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C18H15NO6/c20-13-4-1-10(7-16(13)23)19(11-2-5-14(21)17(24)8-11)12-3-6-15(22)18(25)9-12/h1-9,20-25H