(Z)-2-methoxy-1-(2-methoxycarbonyl-1-benzofuran-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-methoxy-1-(2-methoxycarbonyl-1-benzofuran-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-methoxy-1-(2-methoxycarbonylbenzofuran-3-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-(2-methoxycarbonyl-3-benzofuranyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-(2-methoxycarbonyl-1-benzofuran-3-yl)ethenediazonium Traditional Name: (Z)-1-(2-carbomethoxybenzofuran-3-yl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C13H11N2O5+ MolecularWeight: 275.23684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2O1)C(=C(O)OC)[N+]#N

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2O1)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C13H10N2O5/c1-18-12(16)10(15-14)9-7-5-3-4-6-8(7)20-11(9)13(17)19-2/h3-6H,1-2H3/p+1