4-[1H-imidazol-2-yl(oxidanyl)methyl]benzene-1,2-diol

Systemtic Name: 4-[1H-imidazol-2-yl(oxidanyl)methyl]benzene-1,2-diol Openeye Name: 4-[hydroxy(1H-imidazol-2-yl)methyl]benzene-1,2-diol CAS Name: 4-[hydroxy(1H-imidazol-2-yl)methyl]benzene-1,2-diol IUPAC Name: 4-[hydroxy(1H-imidazol-2-yl)methyl]benzene-1,2-diol Traditional Name: 4-[hydroxy(1H-imidazol-2-yl)methyl]pyrocatechol Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=NC=CN2)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(C2=NC=CN2)O)O)O

InChI

InChI=1S/C10H10N2O3/c13-7-2-1-6(5-8(7)14)9(15)10-11-3-4-12-10/h1-5,9,13-15H,(H,11,12)