(Z)-1-oct-2-ynoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-4-5-6-7-8-9-17-12(16)11(14-13)10(2)15/h3-6,9H2,1-2H3/p+1