2-(5-methoxy-1H-imidazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-1H-imidazol-2-yl)ethanenitrile Openeye Name: 2-(5-methoxy-1H-imidazol-2-yl)acetonitrile CAS Name: 2-(5-methoxy-1H-imidazol-2-yl)acetonitrile IUPAC Name: 2-(5-methoxy-1H-imidazol-2-yl)acetonitrile Traditional Name: 2-(5-methoxy-1H-imidazol-2-yl)acetonitrile Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N1)CC#N

Isomeric SMILES

COC1=CN=C(N1)CC#N

InChI

InChI=1S/C6H7N3O/c1-10-6-4-8-5(9-6)2-3-7/h4H,2H2,1H3,(H,8,9)