(Z)-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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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/p+1/b11-8+