1-cyclohexyl-3-(4-nitrophenyl)butan-2-one

Systemtic Name: 1-cyclohexyl-3-(4-nitrophenyl)butan-2-one Openeye Name: 1-cyclohexyl-3-(4-nitrophenyl)butan-2-one CAS Name: 1-cyclohexyl-3-(4-nitrophenyl)-2-butanone IUPAC Name: 1-cyclohexyl-3-(4-nitrophenyl)butan-2-one Traditional Name: 1-cyclohexyl-3-(4-nitrophenyl)butan-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CC2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CC2CCCCC2

InChI

InChI=1S/C16H21NO3/c1-12(14-7-9-15(10-8-14)17(19)20)16(18)11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3