2-(1-nitro-1-phenyl-propan-2-yl)cyclopentan-1-one

Systemtic Name: 2-(1-nitro-1-phenyl-propan-2-yl)cyclopentan-1-one Openeye Name: 2-(1-methyl-2-nitro-2-phenyl-ethyl)cyclopentanone CAS Name: 2-(1-nitro-1-phenylpropan-2-yl)-1-cyclopentanone IUPAC Name: 2-(1-nitro-1-phenylpropan-2-yl)cyclopentan-1-one Traditional Name: 2-(1-methyl-2-nitro-2-phenyl-ethyl)cyclopentanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1=O)C(C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCC1=O)C(C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-10(12-8-5-9-13(12)16)14(15(17)18)11-6-3-2-4-7-11/h2-4,6-7,10,12,14H,5,8-9H2,1H3