(Z)-2-oxidanyl-2-(pyridin-3-ylmethoxy)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(pyridin-3-ylmethoxy)ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(3-pyridylmethoxy)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(3-pyridinylmethoxy)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(pyridin-3-ylmethoxy)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(3-pyridylmethoxy)ethenediazonium Formula: C8H8N3O2+ MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c9-11-5-8(12)13-6-7-2-1-3-10-4-7/h1-5H,6H2/p+1/b8-5-