6-(azidomethyl)-5-bromanyl-2-tert-butyl-1,3-dioxin-4-one

Systemtic Name: 6-(azidomethyl)-5-bromanyl-2-tert-butyl-1,3-dioxin-4-one Openeye Name: 6-(azidomethyl)-5-bromo-2-tert-butyl-1,3-dioxin-4-one CAS Name: 6-(azidomethyl)-5-bromo-2-tert-butyl-1,3-dioxin-4-one IUPAC Name: 6-(azidomethyl)-5-bromo-2-tert-butyl-1,3-dioxin-4-one Traditional Name: 6-(azidomethyl)-5-bromo-2-tert-butyl-1,3-dioxin-4-one Formula: C9H12BrN3O3 MolecularWeight: 290.11388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1OC(=C(C(=O)O1)Br)CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)C1OC(=C(C(=O)O1)Br)CN=[N+]=[N-]

InChI

InChI=1S/C9H12BrN3O3/c1-9(2,3)8-15-5(4-12-13-11)6(10)7(14)16-8/h8H,4H2,1-3H3