(E)-2-diazonio-1-(dibutylamino)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-(dibutylamino)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-(dibutylamino)-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-(dibutylamino)-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-(dibutylamino)-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-(dibutylamino)-3-keto-but-1-en-1-olate Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(CCCC)/C(=C(/C(=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C12H21N3O2/c1-4-6-8-15(9-7-5-2)12(17)11(14-13)10(3)16/h4-9H2,1-3H3