bicyclo[2.1.0]pentane; 1-ethynyl-3-nitro-benzene

Systemtic Name: bicyclo[2.1.0]pentane; 1-ethynyl-3-nitro-benzene Openeye Name: bicyclo[2.1.0]pentane; 1-ethynyl-3-nitro-benzene CAS Name: bicyclo[2.1.0]pentane; 1-ethynyl-3-nitrobenzene IUPAC Name: bicyclo[2.1.0]pentane; 1-ethynyl-3-nitrobenzene Traditional Name: bicyclo[2.1.0]pentane; 1-ethynyl-3-nitro-benzene Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)[N+](=O)[O-].C1CC2C1C2

Isomeric SMILES

C#CC1=CC(=CC=C1)[N+](=O)[O-].C1CC2C1C2

InChI

InChI=1S/C8H5NO2.C5H8/c1-2-7-4-3-5-8(6-7)9(10)11;1-2-5-3-4(1)5/h1,3-6H;4-5H,1-3H2