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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclopentyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclopentyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclopentyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclopentyl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclopentyl)-3-keto-but-1-en-1-olate Formula: C11H16N2O4 MolecularWeight: 240.25574

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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