(Z)-2-[(E)-but-2-enoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(E)-but-2-enoxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(E)-but-2-enoxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(E)-but-2-enoxy]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(E)-but-2-enoxy]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(E)-but-2-enoxy]-2-hydroxy-ethenediazonium Formula: C6H9N2O2+ MolecularWeight: 141.14786

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O2/c1-2-3-4-10-6(9)5-8-7/h2-3,5H,4H2,1H3/p+1/b3-2+,6-5-