(E)-1-[3-(3,4-dimethoxyphenyl)propoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[3-(3,4-dimethoxyphenyl)propoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-[3-(3,4-dimethoxyphenyl)propoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-[3-(3,4-dimethoxyphenyl)propoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-[3-(3,4-dimethoxyphenyl)propoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[3-(3,4-dimethoxyphenyl)propoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C15H19N2O5+ MolecularWeight: 307.32176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCCC1=CC(=C(C=C1)OC)OC)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/O)\OCCCC1=CC(=C(C=C1)OC)OC)/[N+]#N

InChI

InChI=1S/C15H18N2O5/c1-10(18)14(17-16)15(19)22-8-4-5-11-6-7-12(20-2)13(9-11)21-3/h6-7,9H,4-5,8H2,1-3H3/p+1