2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethenediazonium Openeye Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-ethenediazonium CAS Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyethenediazonium IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyethenediazonium Traditional Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-ethenediazonium Formula: C10H11N2O3+ MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-14-9-4-3-7(5-10(9)15-2)8(13)6-12-11/h3-6H,1-2H3/p+1