(Z)-1-oxidanyl-3-oxidanylidene-1,3-bis[(1S)-1-phenylethoxy]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1,3-bis[(1S)-1-phenylethoxy]prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-1,3-bis[(1S)-1-phenylethoxy]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1,3-bis[(1S)-1-phenylethoxy]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1,3-bis[(1S)-1-phenylethoxy]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1,3-bis[(1S)-1-phenylethoxy]prop-1-ene-2-diazonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=C(C(=O)OC(C)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)O/C(=C(/C(=O)O[C@@H](C)C2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C19H18N2O4/c1-13(15-9-5-3-6-10-15)24-18(22)17(21-20)19(23)25-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3/p+1/t13-,14-/m0/s1