2,3-bis(benzimidazol-1-yl)benzene-1,4-diol

Systemtic Name: 2,3-bis(benzimidazol-1-yl)benzene-1,4-diol Openeye Name: 2,3-bis(benzimidazol-1-yl)benzene-1,4-diol CAS Name: 2,3-bis(1-benzimidazolyl)benzene-1,4-diol IUPAC Name: 2,3-bis(benzimidazol-1-yl)benzene-1,4-diol Traditional Name: 2,3-bis(benzimidazol-1-yl)hydroquinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC(=C3N4C=NC5=CC=CC=C54)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC(=C3N4C=NC5=CC=CC=C54)O)O

InChI

InChI=1S/C20H14N4O2/c25-17-9-10-18(26)20(24-12-22-14-6-2-4-8-16(14)24)19(17)23-11-21-13-5-1-3-7-15(13)23/h1-12,25-26H