(Z)-2-diazonio-3-oxidanylidene-1-phenacyloxy-3-prop-2-enoxy-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-phenacyloxy-3-prop-2-enoxy-prop-1-en-1-olate Openeye Name: (Z)-3-allyloxy-2-diazonio-3-oxo-1-phenacyloxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1-phenacyloxy-3-prop-2-enoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1-phenacyloxy-3-prop-2-enoxyprop-1-en-1-olate Traditional Name: (Z)-3-allyloxy-2-diazonio-3-keto-1-phenacyloxy-prop-1-en-1-olate Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-2-8-20-13(18)12(16-15)14(19)21-9-11(17)10-6-4-3-5-7-10/h2-7H,1,8-9H2