2-[3-(cyanomethyl)-2-oxidanylidene-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[3-(cyanomethyl)-2-oxidanylidene-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[3-(cyanomethyl)-2-oxo-benzimidazol-1-yl]acetonitrile CAS Name: 2-[3-(cyanomethyl)-2-oxo-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[3-(cyanomethyl)-2-oxobenzimidazol-1-yl]acetonitrile Traditional Name: 2-[3-(cyanomethyl)-2-keto-benzimidazol-1-yl]acetonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC#N)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC#N)CC#N

InChI

InChI=1S/C11H8N4O/c12-5-7-14-9-3-1-2-4-10(9)15(8-6-13)11(14)16/h1-4H,7-8H2