[3-(4-azidobutyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-(4-azidobutyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-(4-azidobutyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-(4-azidobutyl)-1-cyclohex-2-enyl] ester IUPAC Name: [3-(4-azidobutyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-(4-azidobutyl)cyclohex-2-en-1-yl] ester Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-10(16)17-12-7-4-6-11(9-12)5-2-3-8-14-15-13/h9,12H,2-8H2,1H3