(E)-2-diazonio-3-(2-ethylpent-4-enoxy)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(2-ethylpent-4-enoxy)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(2-ethylpent-4-enoxy)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(2-ethylpent-4-enoxy)-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(2-ethylpent-4-enoxy)-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(2-ethylpent-4-enoxy)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)COC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CCC(CC=C)COC(=O)/C(=C(/[O-])\OC)/[N+]#N

InChI

InChI=1S/C11H16N2O4/c1-4-6-8(5-2)7-17-11(15)9(13-12)10(14)16-3/h4,8H,1,5-7H2,2-3H3