2-(2-oxidanylidene-1,3-oxazol-3-yl)benzenecarbonitrile

Systemtic Name: 2-(2-oxidanylidene-1,3-oxazol-3-yl)benzenecarbonitrile Openeye Name: 2-(2-oxooxazol-3-yl)benzonitrile CAS Name: 2-(2-oxo-3-oxazolyl)benzonitrile IUPAC Name: 2-(2-oxo-1,3-oxazol-3-yl)benzonitrile Traditional Name: 2-(2-keto-4-oxazolin-3-yl)benzonitrile Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=COC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=COC2=O

InChI

InChI=1S/C10H6N2O2/c11-7-8-3-1-2-4-9(8)12-5-6-14-10(12)13/h1-6H