(Z)-2-(2-hydroxyethyloxy)-1-(4-hydroxyphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(2-hydroxyethyloxy)-1-(4-hydroxyphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(2-hydroxyethoxy)-1-(4-hydroxyphenyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(2-hydroxyethoxy)-1-(4-hydroxyphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(2-hydroxyethoxy)-1-(4-hydroxyphenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(2-hydroxyethoxy)-1-(4-hydroxyphenyl)ethenediazonium Formula: C10H11N2O4+ MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(O)OCCO)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c11-12-9(10(15)16-6-5-13)7-1-3-8(14)4-2-7/h1-4,11,13H,5-6H2/p+1