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

Systemtic Name: [1-(1-nitrocyclopentyl)-4-oxidanylidene-butyl] ethanoate Openeye Name: [1-(1-nitrocyclopentyl)-4-oxo-butyl] acetate CAS Name: acetic acid [1-(1-nitrocyclopentyl)-4-oxobutyl] ester IUPAC Name: [1-(1-nitrocyclopentyl)-4-oxobutyl] acetate Traditional Name: acetic acid [4-keto-1-(1-nitrocyclopentyl)butyl] ester Formula: C11H17NO5 MolecularWeight: 243.25638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO5/c1-9(14)17-10(5-4-8-13)11(12(15)16)6-2-3-7-11/h8,10H,2-7H2,1H3