2-[[2,5-bis(oxidanyl)phenyl]-(5H-purin-6-yl)amino]benzene-1,4-diol

Systemtic Name: 2-[[2,5-bis(oxidanyl)phenyl]-(5H-purin-6-yl)amino]benzene-1,4-diol Openeye Name: 2-[2,5-dihydroxy-N-(5H-purin-6-yl)anilino]benzene-1,4-diol CAS Name: 2-[2,5-dihydroxy-N-(5H-purin-6-yl)anilino]benzene-1,4-diol IUPAC Name: 2-[2,5-dihydroxy-N-(5H-purin-6-yl)anilino]benzene-1,4-diol Traditional Name: 2-[2,5-dihydroxy-N-(5H-purin-6-yl)anilino]hydroquinone Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)N(C2=C(C=CC(=C2)O)O)C3=NC=NC4=NC=NC43)O

Isomeric SMILES

C1=CC(=C(C=C1O)N(C2=C(C=CC(=C2)O)O)C3=NC=NC4=NC=NC43)O

InChI

InChI=1S/C17H13N5O4/c23-9-1-3-13(25)11(5-9)22(12-6-10(24)2-4-14(12)26)17-15-16(19-7-18-15)20-8-21-17/h1-8,15,23-26H