(E)-1-methoxy-4-[(4-nitrophenyl)methoxy]-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-4-[(4-nitrophenyl)methoxy]-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-4-[(4-nitrophenyl)methoxy]-5-phenoxy-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-4-[(4-nitrophenyl)methoxy]-5-phenoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-4-[(4-nitrophenyl)methoxy]-5-phenoxypent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-methoxy-4-(4-nitrobenzyl)oxy-5-phenoxy-pent-1-ene-2-diazonium Formula: C19H20N3O6+ MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC1=CC=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)O

Isomeric SMILES

CO/C(=C(\CC(COC1=CC=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])/[N+]#N)/O

InChI

InChI=1S/C19H19N3O6/c1-26-19(23)18(21-20)11-17(13-28-16-5-3-2-4-6-16)27-12-14-7-9-15(10-8-14)22(24)25/h2-10,17H,11-13H2,1H3/p+1/b19-18+