2-(1H-benzimidazol-2-ylamino)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(1H-benzimidazol-2-ylamino)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1H-benzimidazol-2-ylamino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1H-benzimidazol-2-ylamino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1H-benzimidazol-2-ylamino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1H-benzimidazol-2-ylamino)ethene-1,1,2-tricarbonitrile Formula: C12H6N6 MolecularWeight: 234.21624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N6/c13-5-8(6-14)11(7-15)18-12-16-9-3-1-2-4-10(9)17-12/h1-4H,(H2,16,17,18)