N-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-(2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-(2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: N-(2-keto-3H-benzimidazol-1-yl)acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C9H9N3O2/c1-6(13)11-12-8-5-3-2-4-7(8)10-9(12)14/h2-5H,1H3,(H,10,14)(H,11,13)