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1-cyclopentyl-3-(4-nitrophenyl)-3-oxidanyl-propan-1-one

1-cyclopentyl-3-(4-nitrophenyl)-3-oxidanyl-propan-1-one

Systemtic Name:1-cyclopentyl-3-(4-nitrophenyl)-3-oxidanyl-propan-1-one
Openeye Name:1-cyclopentyl-3-hydroxy-3-(4-nitrophenyl)propan-1-one
CAS Name:1-cyclopentyl-3-hydroxy-3-(4-nitrophenyl)-1-propanone
IUPAC Name:1-cyclopentyl-3-hydroxy-3-(4-nitrophenyl)propan-1-one
Traditional Name:1-cyclopentyl-3-hydroxy-3-(4-nitrophenyl)propan-1-one
Formula: C14H12NO4
MolecularWeight: 258.24938
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[C]2[CH][CH][CH][CH]2)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)[C]2[CH][CH][CH][CH]2)O)[N+](=O)[O-]


InChI

InChI=1S/C14H12NO4/c16-13(10-3-1-2-4-10)9-14(17)11-5-7-12(8-6-11)15(18)19/h1-8,14,17H,9H2


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