4-(2,3,7-trioxabicyclo[2.2.1]hept-5-en-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2,3,7-trioxabicyclo[2.2.1]hept-5-en-4-yl)benzenecarbonitrile Openeye Name: 4-(2,3,7-trioxabicyclo[2.2.1]hept-5-en-4-yl)benzonitrile CAS Name: 4-(2,3,7-trioxabicyclo[2.2.1]hept-5-en-4-yl)benzonitrile IUPAC Name: 4-(2,3,7-trioxabicyclo[2.2.1]hept-5-en-4-yl)benzonitrile Traditional Name: 4-(2,3,7-trioxabicyclo[2.2.1]hept-5-en-4-yl)benzonitrile Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2(OC1OO2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2(OC1OO2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C11H7NO3/c12-7-8-1-3-9(4-2-8)11-6-5-10(13-11)14-15-11/h1-6,10H