N-cyano-N-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-cyano-N-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-cyano-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide CAS Name: N-cyano-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-cyano-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide Traditional Name: N-cyano-N-(2-keto-1-methyl-3H-benzimidazol-5-yl)acetamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C#N)C1=CC2=C(C=C1)N(C(=O)N2)C

Isomeric SMILES

CC(=O)N(C#N)C1=CC2=C(C=C1)N(C(=O)N2)C

InChI

InChI=1S/C11H10N4O2/c1-7(16)15(6-12)8-3-4-10-9(5-8)13-11(17)14(10)2/h3-5H,1-2H3,(H,13,17)