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

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanenitrile Openeye Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetonitrile CAS Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetonitrile IUPAC Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetonitrile Traditional Name: 2-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetonitrile Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O/c10-4-3-6-1-2-7-8(5-6)12-9(13)11-7/h1-2,5H,3H2,(H2,11,12,13)