3-[3-(2-cyanoethyl)-2-oxidanylidene-benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[3-(2-cyanoethyl)-2-oxidanylidene-benzimidazol-1-yl]propanenitrile Openeye Name: 3-[3-(2-cyanoethyl)-2-oxo-benzimidazol-1-yl]propanenitrile CAS Name: 3-[3-(2-cyanoethyl)-2-oxo-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[3-(2-cyanoethyl)-2-oxobenzimidazol-1-yl]propanenitrile Traditional Name: 3-[3-(2-cyanoethyl)-2-keto-benzimidazol-1-yl]propionitrile Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CCC#N)CCC#N

InChI

InChI=1S/C13H12N4O/c14-7-3-9-16-11-5-1-2-6-12(11)17(13(16)18)10-4-8-15/h1-2,5-6H,3-4,9-10H2