2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)N)NC(=O)N2

InChI

InChI=1S/C9H9N3O2/c10-8(13)4-5-1-2-6-7(3-5)12-9(14)11-6/h1-3H,4H2,(H2,10,13)(H2,11,12,14)