bicyclo[3.2.0]heptane; 1-ethynyl-3-nitro-benzene

Systemtic Name: bicyclo[3.2.0]heptane; 1-ethynyl-3-nitro-benzene Openeye Name: bicyclo[3.2.0]heptane; 1-ethynyl-3-nitro-benzene CAS Name: bicyclo[3.2.0]heptane; 1-ethynyl-3-nitrobenzene IUPAC Name: bicyclo[3.2.0]heptane; 1-ethynyl-3-nitrobenzene Traditional Name: bicyclo[3.2.0]heptane; 1-ethynyl-3-nitro-benzene Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)[N+](=O)[O-].C1CC2CCC2C1

Isomeric SMILES

C#CC1=CC(=CC=C1)[N+](=O)[O-].C1CC2CCC2C1

InChI

InChI=1S/C8H5NO2.C7H12/c1-2-7-4-3-5-8(6-7)9(10)11;1-2-6-4-5-7(6)3-1/h1,3-6H;6-7H,1-5H2