2-(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-dihydrobenzimidazol-4-yl)acetamide CAS Name: 2-(2-oxo-1,3-dihydrobenzimidazol-4-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-dihydrobenzimidazol-4-yl)acetamide Traditional Name: 2-(2-keto-1,3-dihydrobenzimidazol-4-yl)acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)N2)CC(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=O)N2)CC(=O)N

InChI

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