(1Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-3-oxidanylidene-hepta-1,6-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-3-oxidanylidene-hepta-1,6-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-3-oxo-hepta-1,6-dien-1-olate CAS Name: (1Z)-2-diazonio-1-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-3-oxo-1-hepta-1,6-dienolate IUPAC Name: (1Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxy-3-oxohepta-1,6-dien-1-olate Traditional Name: (1Z)-2-diazonio-3-keto-1-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-hepta-1,6-dien-1-olate Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=C(C(=O)CCC=C)[N+]#N)[O-])C

Isomeric SMILES

CC1(COC(=O)[C@@H]1O/C(=C(/C(=O)CCC=C)\[N+]#N)/[O-])C

InChI

InChI=1S/C13H16N2O5/c1-4-5-6-8(16)9(15-14)11(17)20-10-12(18)19-7-13(10,2)3/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1