(Z)-1-(4-methoxyphenyl)-3-oxidanyl-but-2-ene-2-diazonium

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-oxidanyl-but-2-ene-2-diazonium Openeye Name: (Z)-3-hydroxy-1-(4-methoxyphenyl)but-2-ene-2-diazonium CAS Name: (Z)-3-hydroxy-1-(4-methoxyphenyl)-2-butene-2-diazonium IUPAC Name: (Z)-3-hydroxy-1-(4-methoxyphenyl)but-2-ene-2-diazonium Traditional Name: (Z)-3-hydroxy-1-(4-methoxyphenyl)but-2-ene-2-diazonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=C(C=C1)OC)[N+]#N)O

Isomeric SMILES

C/C(=C(\CC1=CC=C(C=C1)OC)/[N+]#N)/O

InChI

InChI=1S/C11H12N2O2/c1-8(14)11(13-12)7-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3/p+1/b11-8-