1-(3-cyclohex-2-en-1-yloxyprop-1-ynyl)-4-nitro-benzene

Systemtic Name: 1-(3-cyclohex-2-en-1-yloxyprop-1-ynyl)-4-nitro-benzene Openeye Name: 1-(3-cyclohex-2-en-1-yloxyprop-1-ynyl)-4-nitro-benzene CAS Name: 1-[3-(1-cyclohex-2-enyloxy)prop-1-ynyl]-4-nitrobenzene IUPAC Name: 1-(3-cyclohex-2-en-1-yloxyprop-1-ynyl)-4-nitrobenzene Traditional Name: 1-(3-cyclohex-2-en-1-yloxyprop-1-ynyl)-4-nitro-benzene Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c17-16(18)14-10-8-13(9-11-14)5-4-12-19-15-6-2-1-3-7-15/h2,6,8-11,15H,1,3,7,12H2