(Z)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C11H13N2O4+ MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-15-8-5-4-7(6-9(8)16-2)10(13-12)11(14)17-3/h4-6H,1-3H3/p+1/b11-10-