(Z)-2-diazonio-1-methoxy-3-oxidanylidene-6-prop-2-enoxy-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-6-prop-2-enoxy-hex-1-en-1-olate Openeye Name: (Z)-6-allyloxy-2-diazonio-1-methoxy-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-6-prop-2-enoxy-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-6-prop-2-enoxyhex-1-en-1-olate Traditional Name: (Z)-6-allyloxy-2-diazonio-3-keto-1-methoxy-hex-1-en-1-olate Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCCOCC=C)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)CCCOCC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C10H14N2O4/c1-3-6-16-7-4-5-8(13)9(12-11)10(14)15-2/h3H,1,4-7H2,2H3