2-(2-oxidanylidene-1H-imidazol-3-yl)benzenecarbonitrile

Systemtic Name: 2-(2-oxidanylidene-1H-imidazol-3-yl)benzenecarbonitrile Openeye Name: 2-(2-oxo-1H-imidazol-3-yl)benzonitrile CAS Name: 2-(2-oxo-1H-imidazol-3-yl)benzonitrile IUPAC Name: 2-(2-oxo-1H-imidazol-3-yl)benzonitrile Traditional Name: 2-(2-keto-4-imidazolin-1-yl)benzonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CNC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CNC2=O

InChI

InChI=1S/C10H7N3O/c11-7-8-3-1-2-4-9(8)13-6-5-12-10(13)14/h1-6H,(H,12,14)