(Z)-4-cyclohexylidene-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-cyclohexylidene-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-cyclohexylidene-1-ethoxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-cyclohexylidene-1-ethoxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-cyclohexylidene-1-ethoxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-cyclohexylidene-1-ethoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-2-17-12(16)11(14-13)10(15)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3/p+1