(Z)-2-[3-(3-methoxyphenyl)propoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[3-(3-methoxyphenyl)propoxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[3-(3-methoxyphenyl)propoxy]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[3-(3-methoxyphenyl)propoxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[3-(3-methoxyphenyl)propoxy]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[3-(3-methoxyphenyl)propoxy]ethenediazonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)CCCO/C(=C\[N+]#N)/O

InChI

InChI=1S/C12H14N2O3/c1-16-11-6-2-4-10(8-11)5-3-7-17-12(15)9-14-13/h2,4,6,8-9H,3,5,7H2,1H3/p+1/b12-9-