2-[2,3,4,5,6-pentakis(oxidanyl)phenyl]ethanimidamide

Systemtic Name: 2-[2,3,4,5,6-pentakis(oxidanyl)phenyl]ethanimidamide Openeye Name: 2-(2,3,4,5,6-pentahydroxyphenyl)acetamidine CAS Name: 2-(2,3,4,5,6-pentahydroxyphenyl)ethanimidamide IUPAC Name: 2-(2,3,4,5,6-pentahydroxyphenyl)ethanimidamide Traditional Name: 2-(2,3,4,5,6-pentahydroxyphenyl)acetamidine Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=C(C(=C1O)O)O)O)O)C(=N)N

Isomeric SMILES

C(C1=C(C(=C(C(=C1O)O)O)O)O)C(=N)N

InChI

InChI=1S/C8H10N2O5/c9-3(10)1-2-4(11)6(13)8(15)7(14)5(2)12/h11-15H,1H2,(H3,9,10)