(E)-2-oxidanyl-2-pyridin-3-yl-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-pyridin-3-yl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(3-pyridyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(3-pyridinyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-pyridin-3-ylethenediazonium Traditional Name: (E)-2-hydroxy-2-(3-pyridyl)ethenediazonium Formula: C7H6N3O+ MolecularWeight: 148.14204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O/c8-10-5-7(11)6-2-1-3-9-4-6/h1-5H/p+1/b7-5+