2-[2-(4-nitrophenyl)ethynyl]cyclohex-2-en-1-one

Systemtic Name: 2-[2-(4-nitrophenyl)ethynyl]cyclohex-2-en-1-one Openeye Name: 2-[2-(4-nitrophenyl)ethynyl]cyclohex-2-en-1-one CAS Name: 2-[2-(4-nitrophenyl)ethynyl]-1-cyclohex-2-enone IUPAC Name: 2-[2-(4-nitrophenyl)ethynyl]cyclohex-2-en-1-one Traditional Name: 2-[2-(4-nitrophenyl)ethynyl]cyclohex-2-en-1-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)C#CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C(=O)C1)C#CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO3/c16-14-4-2-1-3-12(14)8-5-11-6-9-13(10-7-11)15(17)18/h3,6-7,9-10H,1-2,4H2