(E)-2-(6-methoxypyridin-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(6-methoxypyridin-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(6-methoxy-3-pyridyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(6-methoxy-3-pyridinyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(6-methoxypyridin-3-yl)ethenediazonium Traditional Name: (E)-2-hydroxy-2-(6-methoxy-3-pyridyl)ethenediazonium Formula: C8H8N3O2+ MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC=C(C=C1)/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H7N3O2/c1-13-8-3-2-6(4-10-8)7(12)5-11-9/h2-5H,1H3/p+1/b7-5+