(E)-2-(3-azidopropoxy)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-azidopropoxy)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-azidopropoxy)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-azidopropoxy)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-azidopropoxy)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-azidopropoxy)-2-hydroxy-ethenediazonium Formula: C5H8N5O2+ MolecularWeight: 170.14932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(CN=[N+]=[N-])CO/C(=C/[N+]#N)/O

InChI

InChI=1S/C5H7N5O2/c6-8-4-5(11)12-3-1-2-9-10-7/h4H,1-3H2/p+1/b5-4+