(Z)-2-diazonio-1-methoxy-3-(3-methyl-2-prop-2-enoxy-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-(3-methyl-2-prop-2-enoxy-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(2-allyloxy-3-methyl-phenyl)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-(3-methyl-2-prop-2-enoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-(3-methyl-2-prop-2-enoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2-allyloxy-3-methyl-phenyl)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC=C)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1=CC=CC(=C1OCC=C)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C14H14N2O4/c1-4-8-20-13-9(2)6-5-7-10(13)12(17)11(16-15)14(18)19-3/h4-7H,1,8H2,2-3H3