(Z)-2-diazonio-1-ethoxy-4-methoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-4-methoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-4-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-4-methoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-4-methoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-keto-4-methoxy-but-1-en-1-olate Formula: C13H20N2O5 MolecularWeight: 284.3083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C1(CCCCC1)O)OC)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C(C1(CCCCC1)O)OC)\[N+]#N)/[O-]

InChI

InChI=1S/C13H20N2O5/c1-3-20-12(17)9(15-14)10(16)11(19-2)13(18)7-5-4-6-8-13/h11,18H,3-8H2,1-2H3