(1Z,4Z)-2-diazonio-1-ethoxy-3-oxidanylidene-undeca-1,4-dien-1-olate

Systemtic Name: (1Z,4Z)-2-diazonio-1-ethoxy-3-oxidanylidene-undeca-1,4-dien-1-olate Openeye Name: (1Z,4Z)-2-diazonio-1-ethoxy-3-oxo-undeca-1,4-dien-1-olate CAS Name: (1Z,4Z)-2-diazonio-1-ethoxy-3-oxo-1-undeca-1,4-dienolate IUPAC Name: (1Z,4Z)-2-diazonio-1-ethoxy-3-oxoundeca-1,4-dien-1-olate Traditional Name: (1Z,4Z)-2-diazonio-1-ethoxy-3-keto-undeca-1,4-dien-1-olate Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-3-5-6-7-8-9-10-11(16)12(15-14)13(17)18-4-2/h9-10H,3-8H2,1-2H3/b10-9-