(Z)-1-ethoxy-1-oxidanyl-4-(1-oxidanylcyclopentyl)-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-4-(1-oxidanylcyclopentyl)-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclopentyl)-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclopentyl)-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclopentyl)-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclopentyl)-3-keto-but-1-ene-2-diazonium Formula: C11H17N2O4+ MolecularWeight: 241.26368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1(CCCC1)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CC1(CCCC1)O)\[N+]#N)/O

InChI

InChI=1S/C11H16N2O4/c1-2-17-10(15)9(13-12)8(14)7-11(16)5-3-4-6-11/h16H,2-7H2,1H3/p+1