N',2-bis(oxidanyl)-2-[2,3,4-tris(oxidanyl)phenyl]ethanimidamide

Systemtic Name: N',2-bis(oxidanyl)-2-[2,3,4-tris(oxidanyl)phenyl]ethanimidamide Openeye Name: N',2-dihydroxy-2-(2,3,4-trihydroxyphenyl)acetamidine CAS Name: N',2-dihydroxy-2-(2,3,4-trihydroxyphenyl)ethanimidamide IUPAC Name: N',2-dihydroxy-2-(2,3,4-trihydroxyphenyl)ethanimidamide Traditional Name: N',2-dihydroxy-2-(2,3,4-trihydroxyphenyl)acetamidine Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(C(=NO)N)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C(/C(=N/O)/N)O)O)O)O

InChI

InChI=1S/C8H10N2O5/c9-8(10-15)6(13)3-1-2-4(11)7(14)5(3)12/h1-2,6,11-15H,(H2,9,10)