[2-acetyloxy-4,6-diazido-3-(chloromethyloxy)cyclohexyl] ethanoate

Systemtic Name: [2-acetyloxy-4,6-diazido-3-(chloromethyloxy)cyclohexyl] ethanoate Openeye Name: [2-acetoxy-4,6-diazido-3-(chloromethoxy)cyclohexyl] acetate CAS Name: acetic acid [2-acetyloxy-4,6-diazido-3-(chloromethoxy)cyclohexyl] ester IUPAC Name: [2-acetyloxy-4,6-diazido-3-(chloromethoxy)cyclohexyl] acetate Traditional Name: acetic acid [2-acetoxy-4,6-diazido-3-(chloromethoxy)cyclohexyl] ester Formula: C11H15ClN6O5 MolecularWeight: 346.727

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(C(C1OC(=O)C)OCCl)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1C(CC(C(C1OC(=O)C)OCCl)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C11H15ClN6O5/c1-5(19)22-10-8(16-18-14)3-7(15-17-13)9(21-4-12)11(10)23-6(2)20/h7-11H,3-4H2,1-2H3