(E)-1-butoxy-2-diazonio-3-oxidanylidene-3-phenoxy-prop-1-en-1-olate

Systemtic Name: (E)-1-butoxy-2-diazonio-3-oxidanylidene-3-phenoxy-prop-1-en-1-olate Openeye Name: (E)-1-butoxy-2-diazonio-3-oxo-3-phenoxy-prop-1-en-1-olate CAS Name: (E)-1-butoxy-2-diazonio-3-oxo-3-phenoxy-1-propen-1-olate IUPAC Name: (E)-1-butoxy-2-diazonio-3-oxo-3-phenoxyprop-1-en-1-olate Traditional Name: (E)-1-butoxy-2-diazonio-3-keto-3-phenoxy-prop-1-en-1-olate Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=C(C(=O)OC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CCCCO/C(=C(\C(=O)OC1=CC=CC=C1)/[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O4/c1-2-3-9-18-12(16)11(15-14)13(17)19-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3