2-[(2E)-2-(1,3-oxazolidin-2-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 2-[(2E)-2-(1,3-oxazolidin-2-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 2-[(2E)-2-oxazolidin-2-ylideneacetyl]benzonitrile CAS Name: 2-[(2E)-2-(2-oxazolidinylidene)-1-oxoethyl]benzonitrile IUPAC Name: 2-[(2E)-2-(1,3-oxazolidin-2-ylidene)acetyl]benzonitrile Traditional Name: 2-[(2E)-2-oxazolidin-2-ylideneacetyl]benzonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CC(=O)C2=CC=CC=C2C#N)N1

Isomeric SMILES

C1CO/C(=C/C(=O)C2=CC=CC=C2C#N)/N1

InChI

InChI=1S/C12H10N2O2/c13-8-9-3-1-2-4-10(9)11(15)7-12-14-5-6-16-12/h1-4,7,14H,5-6H2/b12-7+