(Z)-2-diazonio-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-keto-but-1-en-1-olate Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(2)6-5-7-11(3)8-9-19-14(18)13(16-15)12(4)17/h6,8H,5,7,9H2,1-4H3/b11-8+