(E)-1-ethoxy-3-(1-methyl-2-oxidanylidene-cyclopentyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-(1-methyl-2-oxidanylidene-cyclopentyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-(1-methyl-2-oxo-cyclopentyl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-(1-methyl-2-oxocyclopentyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-(1-methyl-2-oxocyclopentyl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-(2-keto-1-methyl-cyclopentyl)prop-1-ene-2-diazonium Formula: C11H15N2O4+ MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CCCC1=O)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1(CCCC1=O)C)/[N+]#N)/O

InChI

InChI=1S/C11H14N2O4/c1-3-17-10(16)8(13-12)9(15)11(2)6-4-5-7(11)14/h3-6H2,1-2H3/p+1