[3-(5-azidopentyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-(5-azidopentyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-(5-azidopentyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-(5-azidopentyl)-1-cyclohex-2-enyl] ester IUPAC Name: [3-(5-azidopentyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-(5-azidopentyl)cyclohex-2-en-1-yl] ester Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(=C1)CCCCCN=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1CCCC(=C1)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C13H21N3O2/c1-11(17)18-13-8-5-7-12(10-13)6-3-2-4-9-15-16-14/h10,13H,2-9H2,1H3