(Z)-2-diazonio-1-methoxy-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]oxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]oxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]oxy-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-[[(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]oxy]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]oxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]oxy-3-keto-1-methoxy-prop-1-en-1-olate Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC(=O)C(=C([O-])OC)[N+]#N)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1OC(=O)/C(=C(\[O-])/OC)/[N+]#N)C(=C)C

InChI

InChI=1S/C14H18N2O4/c1-8(2)10-6-5-9(3)11(7-10)20-14(18)12(16-15)13(17)19-4/h5,10-11H,1,6-7H2,2-4H3/t10-,11+/m0/s1