(1Z)-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-1-hydroxy-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-1-hydroxy-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxy-1-hydroxybuta-1,3-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-1-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-buta-1,3-diene-2-diazonium Formula: C10H13N2O4+ MolecularWeight: 225.22122

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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/p+1/b8-6-/t7-/m0/s1