(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-phenyl-5-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-phenyl-5-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (Z)-5-allyloxy-2-diazonio-1-ethoxy-3-oxo-5-phenyl-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-phenyl-5-prop-2-enoxy-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-phenyl-5-prop-2-enoxypent-1-en-1-olate Traditional Name: (Z)-5-allyloxy-2-diazonio-1-ethoxy-3-keto-5-phenyl-pent-1-en-1-olate Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C1=CC=CC=C1)OCC=C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CC(C1=CC=CC=C1)OCC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C16H18N2O4/c1-3-10-22-14(12-8-6-5-7-9-12)11-13(19)15(18-17)16(20)21-4-2/h3,5-9,14H,1,4,10-11H2,2H3