[1-(1-nitrocyclopentyl)-4-oxidanyl-butyl] ethanoate

Systemtic Name: [1-(1-nitrocyclopentyl)-4-oxidanyl-butyl] ethanoate Openeye Name: [4-hydroxy-1-(1-nitrocyclopentyl)butyl] acetate CAS Name: acetic acid [4-hydroxy-1-(1-nitrocyclopentyl)butyl] ester IUPAC Name: [4-hydroxy-1-(1-nitrocyclopentyl)butyl] acetate Traditional Name: acetic acid [4-hydroxy-1-(1-nitrocyclopentyl)butyl] ester Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCO)C1(CCCC1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CCCO)C1(CCCC1)[N+](=O)[O-]

InChI

InChI=1S/C11H19NO5/c1-9(14)17-10(5-4-8-13)11(12(15)16)6-2-3-7-11/h10,13H,2-8H2,1H3