(Z)-2-oxidanyl-2-propoxy-ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-propoxy-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-propoxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-propoxyethenediazonium IUPAC Name: (Z)-2-hydroxy-2-propoxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-propoxy-ethenediazonium Formula: C5H9N2O2+ MolecularWeight: 129.13716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C[N+]#N)O

Isomeric SMILES

CCCO/C(=C\[N+]#N)/O

InChI

InChI=1S/C5H8N2O2/c1-2-3-9-5(8)4-7-6/h4H,2-3H2,1H3/p+1/b5-4-