(E)-2-diazonio-1-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenolate

Systemtic Name: (E)-2-diazonio-1-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenolate Openeye Name: (E)-2-diazonio-1-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenolate CAS Name: (E)-2-diazonio-1-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenolate IUPAC Name: (E)-2-diazonio-1-[[2-[(4-methoxyphenyl)methoxymethyl]phenyl]methoxy]ethenolate Traditional Name: (E)-2-diazonio-1-[2-(p-anisyloxymethyl)benzyl]oxy-ethenolate Formula: C18H18N2O4 MolecularWeight: 326.34652

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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/b18-10+