(Z)-2-diazonio-1-ethoxy-5-methyl-3-oxidanyl-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-methyl-3-oxidanyl-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-methyl-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-methyl-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-methylhex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-methyl-hex-1-en-1-olate Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-4-14-9(13)8(11-10)7(12)5-6(2)3/h6-7,12H,4-5H2,1-3H3/b9-8-