1-oxidanyl-5-(4-propoxycarbonylphenoxy)sulfonyl-naphthalene-2-diazonium

Systemtic Name: 1-oxidanyl-5-(4-propoxycarbonylphenoxy)sulfonyl-naphthalene-2-diazonium Openeye Name: 1-hydroxy-5-(4-propoxycarbonylphenoxy)sulfonyl-naphthalene-2-diazonium CAS Name: 1-hydroxy-5-[4-[oxo(propoxy)methyl]phenoxy]sulfonyl-2-naphthalenediazonium IUPAC Name: 1-hydroxy-5-(4-propoxycarbonylphenoxy)sulfonylnaphthalene-2-diazonium Traditional Name: 1-hydroxy-5-(4-propoxycarbonylphenoxy)sulfonyl-naphthalene-2-diazonium Formula: C20H17N2O6S+ MolecularWeight: 413.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3O)[N+]#N

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3O)[N+]#N

InChI

InChI=1S/C20H16N2O6S/c1-2-12-27-20(24)13-6-8-14(9-7-13)28-29(25,26)18-5-3-4-16-15(18)10-11-17(22-21)19(16)23/h3-11H,2,12H2,1H3/p+1