(E)-2-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenediazonium CAS Name: (E)-2-hydroxy-2-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenediazonium Traditional Name: (E)-2-hydroxy-2-[2-(p-anisyloxymethyl)benzyl]oxy-ethenediazonium Formula: C18H19N2O4+ MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC=CC=C2COC(=C[N+]#N)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC=CC=C2CO/C(=C/[N+]#N)/O

InChI

InChI=1S/C18H18N2O4/c1-22-17-8-6-14(7-9-17)11-23-12-15-4-2-3-5-16(15)13-24-18(21)10-20-19/h2-10H,11-13H2,1H3/p+1/b18-10+