(Z)-2-ethoxy-2-oxidanyl-1-pyridin-1-ium-1-yl-ethenediazonium

Systemtic Name: (Z)-2-ethoxy-2-oxidanyl-1-pyridin-1-ium-1-yl-ethenediazonium Openeye Name: (Z)-2-ethoxy-2-hydroxy-1-pyridin-1-ium-1-yl-ethenediazonium CAS Name: (Z)-2-ethoxy-2-hydroxy-1-(1-pyridin-1-iumyl)ethenediazonium IUPAC Name: (Z)-2-ethoxy-2-hydroxy-1-pyridin-1-ium-1-ylethenediazonium Traditional Name: (Z)-2-ethoxy-2-hydroxy-1-pyridin-1-ium-1-yl-ethenediazonium Formula: C9H11N3O2+2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C([N+]#N)[N+]1=CC=CC=C1)O

Isomeric SMILES

CCO/C(=C(\[N+]#N)/[N+]1=CC=CC=C1)/O

InChI

InChI=1S/C9H10N3O2/c1-2-14-9(13)8(11-10)12-6-4-3-5-7-12/h3-7H,2H2,1H3/q+1/p+1/b9-8+