Molecular Formula: C12H15N3O3
InChI: InChI=1/C12H15N3O3/c1-4-17-11(16)12(2,3)18-10-7-5-9(6-8-10)14-15-13/h5-8H,4H2,1-3H3
InChIKey: InChIKey=HBZFZKSPJVDGJV-UHFFFAOYAY
SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N=[N+]=[N-]
Names:
ethyl 2-(4-azidophenoxy)-2-methyl-propanoate
Registries:
PubChem CID 133815
PubChem ID 10243460