bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylazetidin-2-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylazetidin-2-one Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylazetidin-2-one CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-azetidinone IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylazetidin-2-one Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylazetidin-2-one Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C#CN1CCC1=O.C1=CC2=CC2=C1

Isomeric SMILES

C#CN1CCC1=O.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C5H5NO/c1-2-5-4-6(5)3-1;1-2-6-4-3-5(6)7/h1-4H;1H,3-4H2