(Z)-2-methoxy-1-(5-methoxy-1-benzofuran-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-methoxy-1-(5-methoxy-1-benzofuran-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-methoxy-1-(5-methoxybenzofuran-3-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-(5-methoxy-3-benzofuranyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-(5-methoxy-1-benzofuran-3-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-methoxy-1-(5-methoxybenzofuran-3-yl)ethenediazonium Formula: C12H11N2O4+ MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2C(=C(O)OC)[N+]#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C12H10N2O4/c1-16-7-3-4-10-8(5-7)9(6-18-10)11(14-13)12(15)17-2/h3-6H,1-2H3/p+1/b12-11-