2-[1-(4-methylphenyl)-2-nitro-ethyl]cyclopentan-1-one

Systemtic Name: 2-[1-(4-methylphenyl)-2-nitro-ethyl]cyclopentan-1-one Openeye Name: 2-[2-nitro-1-(p-tolyl)ethyl]cyclopentanone CAS Name: 2-[1-(4-methylphenyl)-2-nitroethyl]-1-cyclopentanone IUPAC Name: 2-[1-(4-methylphenyl)-2-nitroethyl]cyclopentan-1-one Traditional Name: 2-[2-nitro-1-(p-tolyl)ethyl]cyclopentanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2CCCC2=O

InChI

InChI=1S/C14H17NO3/c1-10-5-7-11(8-6-10)13(9-15(17)18)12-3-2-4-14(12)16/h5-8,12-13H,2-4,9H2,1H3