[1-azido-3-(azidomethoxy)propan-2-yl] ethanoate

Systemtic Name: [1-azido-3-(azidomethoxy)propan-2-yl] ethanoate Openeye Name: [2-azido-1-(azidomethoxymethyl)ethyl] acetate CAS Name: acetic acid [1-azido-3-(azidomethoxy)propan-2-yl] ester IUPAC Name: [1-azido-3-(azidomethoxy)propan-2-yl] acetate Traditional Name: acetic acid [2-azido-1-(azidomethoxymethyl)ethyl] ester Formula: C6H10N6O3 MolecularWeight: 214.182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN=[N+]=[N-])COCN=[N+]=[N-]

Isomeric SMILES

CC(=O)OC(CN=[N+]=[N-])COCN=[N+]=[N-]

InChI

InChI=1S/C6H10N6O3/c1-5(13)15-6(2-9-11-7)3-14-4-10-12-8/h6H,2-4H2,1H3