(Z)-2-(4-ethoxyphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-ethoxyphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-ethoxyphenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(4-ethoxyphenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(4-ethoxyphenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-p-phenetyl-ethenediazonium Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C[N+]#N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/[N+]#N)/O

InChI

InChI=1S/C10H10N2O2/c1-2-14-9-5-3-8(4-6-9)10(13)7-12-11/h3-7H,2H2,1H3/p+1/b10-7-