tert-butyl 2-[5-(azidomethyl)-2-nitro-phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[5-(azidomethyl)-2-nitro-phenoxy]ethanoate Openeye Name: tert-butyl 2-[5-(azidomethyl)-2-nitro-phenoxy]acetate CAS Name: 2-[5-(azidomethyl)-2-nitrophenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[5-(azidomethyl)-2-nitrophenoxy]acetate Traditional Name: 2-[5-(azidomethyl)-2-nitro-phenoxy]acetic acid tert-butyl ester Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=C(C=CC(=C1)CN=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)COC1=C(C=CC(=C1)CN=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c1-13(2,3)22-12(18)8-21-11-6-9(7-15-16-14)4-5-10(11)17(19)20/h4-6H,7-8H2,1-3H3