(Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(2-prop-2-enoxyphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(2-prop-2-enoxyphenyl)prop-1-en-1-olate Openeye Name: (Z)-3-(2-allyloxyphenyl)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(2-prop-2-enoxyphenyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(2-prop-2-enoxyphenyl)prop-1-en-1-olate Traditional Name: (Z)-3-(2-allyloxyphenyl)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1=CC=CC=C1OCC=C)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)C1=CC=CC=C1OCC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C13H12N2O4/c1-3-8-19-10-7-5-4-6-9(10)12(16)11(15-14)13(17)18-2/h3-7H,1,8H2,2H3