(E)-4-cyclohexyl-2-diazonio-1-methoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-4-cyclohexyl-2-diazonio-1-methoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4-cyclohexyl-2-diazonio-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-4-cyclohexyl-2-diazonio-1-methoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-4-cyclohexyl-2-diazonio-1-methoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-4-cyclohexyl-2-diazonio-3-keto-1-methoxy-but-1-en-1-olate Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1CCCCC1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\C(=O)CC1CCCCC1)/[N+]#N)/[O-]

InChI

InChI=1S/C11H16N2O3/c1-16-11(15)10(13-12)9(14)7-8-5-3-2-4-6-8/h8H,2-7H2,1H3