(E)-2-diazonio-1-[(Z)-hex-2-enoxy]prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(Z)-hex-2-enoxy]prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[(Z)-hex-2-enoxy]prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(Z)-hex-2-enoxy]-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-[(Z)-hex-2-enoxy]prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-[(Z)-hex-2-enoxy]prop-1-en-1-olate Formula: C9H14N2O2 MolecularWeight: 182.21966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(=C(C)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c1-3-4-5-6-7-13-9(12)8(2)11-10/h5-6H,3-4,7H2,1-2H3/b6-5-,9-8+