2-methyl-1H-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 2-methyl-1H-benzimidazole-5,6-dicarbonitrile Openeye Name: 2-methyl-1H-benzimidazole-5,6-dicarbonitrile CAS Name: 2-methyl-1H-benzimidazole-5,6-dicarbonitrile IUPAC Name: 2-methyl-1H-benzimidazole-5,6-dicarbonitrile Traditional Name: 2-methyl-1H-benzimidazole-5,6-dicarbonitrile Formula: C10H6N4 MolecularWeight: 182.18144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C(=C2)C#N)C#N

Isomeric SMILES

CC1=NC2=C(N1)C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C10H6N4/c1-6-13-9-2-7(4-11)8(5-12)3-10(9)14-6/h2-3H,1H3,(H,13,14)