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

Systemtic Name: (E)-2-diazonio-1-ethoxy-4-(oxan-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-tetrahydropyran-2-yl-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-4-(2-oxanyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-4-(oxan-2-yl)-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-4-tetrahydropyran-2-yl-but-1-en-1-olate Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1CCCCO1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)CC1CCCCO1)/[N+]#N)/[O-]

InChI

InChI=1S/C11H16N2O4/c1-2-16-11(15)10(13-12)9(14)7-8-5-3-4-6-17-8/h8H,2-7H2,1H3