(E)-2-[[8-[[(Z)-4-methoxybut-2-enoxy]methyl]naphthalen-1-yl]methoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[[8-[[(Z)-4-methoxybut-2-enoxy]methyl]naphthalen-1-yl]methoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[[8-[[(Z)-4-methoxybut-2-enoxy]methyl]-1-naphthyl]methoxy]ethenediazonium CAS Name: (E)-2-hydroxy-2-[[8-[[(Z)-4-methoxybut-2-enoxy]methyl]-1-naphthalenyl]methoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[[8-[[(Z)-4-methoxybut-2-enoxy]methyl]naphthalen-1-yl]methoxy]ethenediazonium Traditional Name: (E)-2-hydroxy-2-[[8-[[(Z)-4-methoxybut-2-enoxy]methyl]-1-naphthyl]methoxy]ethenediazonium Formula: C19H21N2O4+ MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CCOCC1=CC=CC2=C1C(=CC=C2)COC(=C[N+]#N)O

Isomeric SMILES

COC/C=C\COCC1=CC=CC2=C1C(=CC=C2)CO/C(=C/[N+]#N)/O

InChI

InChI=1S/C19H20N2O4/c1-23-10-2-3-11-24-13-16-8-4-6-15-7-5-9-17(19(15)16)14-25-18(22)12-21-20/h2-9,12H,10-11,13-14H2,1H3/p+1/b3-2-,18-12+