(Z)-2-diazonio-1-ethoxy-3-(1-methyl-2-oxidanylidene-cyclohexyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(1-methyl-2-oxidanylidene-cyclohexyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(1-methyl-2-oxo-cyclohexyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(1-methyl-2-oxocyclohexyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(1-methyl-2-oxocyclohexyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(2-keto-1-methyl-cyclohexyl)prop-1-en-1-olate Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CCCCC1=O)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1(CCCCC1=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C12H16N2O4/c1-3-18-11(17)9(14-13)10(16)12(2)7-5-4-6-8(12)15/h3-7H2,1-2H3