2-(1H-benzimidazol-2-ylmethylidene)propanedinitrile

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylidene)propanedinitrile Openeye Name: 2-(1H-benzimidazol-2-ylmethylene)propanedinitrile CAS Name: 2-(1H-benzimidazol-2-ylmethylidene)propanedinitrile IUPAC Name: 2-(1H-benzimidazol-2-ylmethylidene)propanedinitrile Traditional Name: 2-(1H-benzimidazol-2-ylmethylene)malononitrile Formula: C11H6N4 MolecularWeight: 194.19214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C=C(C#N)C#N

InChI

InChI=1S/C11H6N4/c12-6-8(7-13)5-11-14-9-3-1-2-4-10(9)15-11/h1-5H,(H,14,15)