(E)-2-diazonio-1-ethoxy-3-oxidanylidene-4-(2-oxidanylidenecyclopentyl)but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-4-(2-oxidanylidenecyclopentyl)but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-(2-oxocyclopentyl)but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-(2-oxocyclopentyl)-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-(2-oxocyclopentyl)but-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-4-(2-ketocyclopentyl)but-1-en-1-olate Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1CCCC1=O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)CC1CCCC1=O)/[N+]#N)/[O-]

InChI

InChI=1S/C11H14N2O4/c1-2-17-11(16)10(13-12)9(15)6-7-4-3-5-8(7)14/h7H,2-6H2,1H3