2,3-di(imidazol-1-yl)benzene-1,4-diol

Systemtic Name: 2,3-di(imidazol-1-yl)benzene-1,4-diol Openeye Name: 2,3-di(imidazol-1-yl)benzene-1,4-diol CAS Name: 2,3-bis(1-imidazolyl)benzene-1,4-diol IUPAC Name: 2,3-di(imidazol-1-yl)benzene-1,4-diol Traditional Name: 2,3-di(imidazol-1-yl)hydroquinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1O)N2C=CN=C2)N3C=CN=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1O)N2C=CN=C2)N3C=CN=C3)O

InChI

InChI=1S/C12H10N4O2/c17-9-1-2-10(18)12(16-6-4-14-8-16)11(9)15-5-3-13-7-15/h1-8,17-18H