(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-undec-1-en-4-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-undec-1-en-4-yn-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-undec-1-en-4-yn-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-1-undec-1-en-4-ynolate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxoundec-1-en-4-yn-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-undec-1-en-4-yn-1-olate Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC(=O)C(=C([O-])OCC)[N+]#N

Isomeric SMILES

CCCCCCC#CC(=O)/C(=C(\[O-])/OCC)/[N+]#N

InChI

InChI=1S/C13H18N2O3/c1-3-5-6-7-8-9-10-11(16)12(15-14)13(17)18-4-2/h3-8H2,1-2H3