(1Z,7E)-8-chloranyl-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxidanylidene-octa-1,7-dien-1-olate

Systemtic Name: (1Z,7E)-8-chloranyl-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxidanylidene-octa-1,7-dien-1-olate Openeye Name: (1Z,7E)-8-chloro-2-diazonio-1-(1-isopropyl-2-methyl-propoxy)-3-oxo-octa-1,7-dien-1-olate CAS Name: (1Z,7E)-8-chloro-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxo-1-octa-1,7-dienolate IUPAC Name: (1Z,7E)-8-chloro-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxoocta-1,7-dien-1-olate Traditional Name: (1Z,7E)-8-chloro-2-diazonio-1-(1-isopropyl-2-methyl-propoxy)-3-keto-octa-1,7-dien-1-olate Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O3/c1-10(2)14(11(3)4)21-15(20)13(18-17)12(19)8-6-5-7-9-16/h7,9-11,14H,5-6,8H2,1-4H3/b9-7+