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

Systemtic Name: (1Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-buta-1,3-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxybuta-1,3-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-buta-1,3-dien-1-olate Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-4-6(12-11)8(13)16-7-9(14)15-5-10(7,2)3/h4,7H,1,5H2,2-3H3/b8-6-/t7-/m0/s1