(E)-2-oxidanyl-2-(3,4,5-triacetyloxyphenyl)ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-(3,4,5-triacetyloxyphenyl)ethenediazonium Openeye Name: (E)-2-hydroxy-2-(3,4,5-triacetoxyphenyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(3,4,5-triacetyloxyphenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(3,4,5-triacetyloxyphenyl)ethenediazonium Traditional Name: (E)-2-hydroxy-2-(3,4,5-triacetoxyphenyl)ethenediazonium Formula: C14H13N2O7+ MolecularWeight: 321.26222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=C[N+]#N)O

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)/C(=C\[N+]#N)/O

InChI

InChI=1S/C14H12N2O7/c1-7(17)21-12-4-10(11(20)6-16-15)5-13(22-8(2)18)14(12)23-9(3)19/h4-6H,1-3H3/p+1/b11-6+