3-[2,4-bis(oxidanyl)phenyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1H-benzimidazol-2-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1H-benzimidazol-2-one CAS Name: 3-(2,4-dihydroxyphenyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2,4-dihydroxyphenyl)-1H-benzimidazol-2-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1H-benzimidazol-2-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C13H10N2O3/c16-8-5-6-11(12(17)7-8)15-10-4-2-1-3-9(10)14-13(15)18/h1-7,16-17H,(H,14,18)