(E)-2-diazonio-1-(diphenylmethyl)oxy-5-methoxy-3,5-bis(oxidanylidene)pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-(diphenylmethyl)oxy-5-methoxy-3,5-bis(oxidanylidene)pent-1-en-1-olate Openeye Name: (E)-1-benzhydryloxy-2-diazonio-5-methoxy-3,5-dioxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-(diphenylmethyl)oxy-5-methoxy-3,5-dioxo-1-penten-1-olate IUPAC Name: (E)-1-benzhydryloxy-2-diazonio-5-methoxy-3,5-dioxopent-1-en-1-olate Traditional Name: (E)-1-benzhydryloxy-2-diazonio-3,5-diketo-5-methoxy-pent-1-en-1-olate Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CC(=O)/C(=C(/[O-])\OC(C1=CC=CC=C1)C2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C19H16N2O5/c1-25-16(23)12-15(22)17(21-20)19(24)26-18(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,18H,12H2,1H3