N'-oxidanyl-2-[2,3,5-tris(oxidanyl)phenyl]ethanimidamide

Systemtic Name: N'-oxidanyl-2-[2,3,5-tris(oxidanyl)phenyl]ethanimidamide Openeye Name: N'-hydroxy-2-(2,3,5-trihydroxyphenyl)acetamidine CAS Name: N'-hydroxy-2-(2,3,5-trihydroxyphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(2,3,5-trihydroxyphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(2,3,5-trihydroxyphenyl)acetamidine Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)CC(=NO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c9-7(10-14)2-4-1-5(11)3-6(12)8(4)13/h1,3,11-14H,2H2,(H2,9,10)