(6-oxidanyl-1H-benzimidazol-2-yl)carbamic acid

Systemtic Name: (6-oxidanyl-1H-benzimidazol-2-yl)carbamic acid Openeye Name: (6-hydroxy-1H-benzimidazol-2-yl)carbamic acid CAS Name: (6-hydroxy-1H-benzimidazol-2-yl)carbamic acid IUPAC Name: (6-hydroxy-1H-benzimidazol-2-yl)carbamic acid Traditional Name: (6-hydroxy-1H-benzimidazol-2-yl)carbamic acid Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=N2)NC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=N2)NC(=O)O

InChI

InChI=1S/C8H7N3O3/c12-4-1-2-5-6(3-4)10-7(9-5)11-8(13)14/h1-3,12H,(H,13,14)(H2,9,10,11)