(Z)-2-oxidanyl-2-(2,3,4-trimethoxyphenyl)ethenediazonium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-15-9-5-4-7(8(14)6-13-12)10(16-2)11(9)17-3/h4-6H,1-3H3/p+1/b8-6-