2-[[3-(2-azidoethyl)-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name: 2-[[3-(2-azidoethyl)-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: 2-[3-(2-azidoethyl)benzofuran-7-yl]oxyacetate CAS Name: 2-[[3-(2-azidoethyl)-7-benzofuranyl]oxy]acetate IUPAC Name: 2-[[3-(2-azidoethyl)-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[3-(2-azidoethyl)benzofuran-7-yl]oxyacetate Formula: C12H10N3O4- MolecularWeight: 260.2255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)[O-])OC=C2CCN=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)[O-])OC=C2CCN=[N+]=[N-]

InChI

InChI=1S/C12H11N3O4/c13-15-14-5-4-8-6-19-12-9(8)2-1-3-10(12)18-7-11(16)17/h1-3,6H,4-5,7H2,(H,16,17)/p-1