(Z)-2-diazonio-1-[(1R,2R)-2-methoxycyclohexyl]oxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(1R,2R)-2-methoxycyclohexyl]oxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[(1R,2R)-2-methoxycyclohexoxy]-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[(1R,2R)-2-methoxycyclohexyl]oxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[(1R,2R)-2-methoxycyclohexyl]oxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-[(1R,2R)-2-methoxycyclohexoxy]but-1-en-1-olate Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC1CCCCC1OC)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-7(14)10(13-12)11(15)17-9-6-4-3-5-8(9)16-2/h8-9H,3-6H2,1-2H3/t8-,9-/m1/s1