(Z)-1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[(1S)-2-methoxy-2-oxo-1-phenyl-ethoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-[(1S)-2-keto-2-methoxy-1-phenyl-ethoxy]but-1-ene-2-diazonium Formula: C13H13N2O5+ MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-8(16)10(15-14)12(17)20-11(13(18)19-2)9-6-4-3-5-7-9/h3-7,11H,1-2H3/p+1/t11-/m0/s1