[1-(3-methyl-1,2,3-oxadiaziridin-2-yl)cyclohexyl] ethanoate

Systemtic Name: [1-(3-methyl-1,2,3-oxadiaziridin-2-yl)cyclohexyl] ethanoate Openeye Name: [1-(3-methyloxadiaziridin-2-yl)cyclohexyl] acetate CAS Name: acetic acid [1-(3-methyl-2-oxadiaziridinyl)cyclohexyl] ester IUPAC Name: [1-(3-methyloxadiaziridin-2-yl)cyclohexyl] acetate Traditional Name: acetic acid [1-(3-methyloxadiaziridin-2-yl)cyclohexyl] ester Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)N2N(O2)C

Isomeric SMILES

CC(=O)OC1(CCCCC1)N2N(O2)C

InChI

InChI=1S/C9H16N2O3/c1-8(12)13-9(11-10(2)14-11)6-4-3-5-7-9/h3-7H2,1-2H3