(E)-3-cyclohexyl-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium

Systemtic Name: (E)-3-cyclohexyl-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium Openeye Name: (E)-3-cyclohexyl-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium CAS Name: (E)-3-cyclohexyl-1-ethoxy-1,3-dihydroxy-1-propene-2-diazonium IUPAC Name: (E)-3-cyclohexyl-1-ethoxy-1,3-dihydroxyprop-1-ene-2-diazonium Traditional Name: (E)-3-cyclohexyl-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium Formula: C11H19N2O3+ MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1CCCCC1)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(C1CCCCC1)O)/[N+]#N)/O

InChI

InChI=1S/C11H18N2O3/c1-2-16-11(15)9(13-12)10(14)8-6-4-3-5-7-8/h8,10,14H,2-7H2,1H3/p+1/b11-9+