(Z)-1-ethoxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)prop-1-ene-2-diazonium Formula: C16H21N2O5+ MolecularWeight: 321.34834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1(OCC(CO1)C2=CC=CC=C2)C)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1(OCC(CO1)C2=CC=CC=C2)C)O)\[N+]#N)/O

InChI

InChI=1S/C16H20N2O5/c1-3-21-15(20)13(18-17)14(19)16(2)22-9-12(10-23-16)11-7-5-4-6-8-11/h4-8,12,14,19H,3,9-10H2,1-2H3/p+1/b15-13-