(Z)-1-[(E)-but-2-enoxy]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[(E)-but-2-enoxy]-2-diazonio-ethenolate Openeye Name: (Z)-1-[(E)-but-2-enoxy]-2-diazonio-ethenolate CAS Name: (Z)-1-[(E)-but-2-enoxy]-2-diazonioethenolate IUPAC Name: (Z)-1-[(E)-but-2-enoxy]-2-diazonioethenolate Traditional Name: (Z)-1-[(E)-but-2-enoxy]-2-diazonio-ethenolate Formula: C6H8N2O2 MolecularWeight: 140.13992

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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/b3-2+,6-5-