2-[2,4,5-tris(oxidanyl)phenyl]ethanimidamide

Systemtic Name: 2-[2,4,5-tris(oxidanyl)phenyl]ethanimidamide Openeye Name: 2-(2,4,5-trihydroxyphenyl)acetamidine CAS Name: 2-(2,4,5-trihydroxyphenyl)ethanimidamide IUPAC Name: 2-(2,4,5-trihydroxyphenyl)ethanimidamide Traditional Name: 2-(2,4,5-trihydroxyphenyl)acetamidine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c9-8(10)2-4-1-6(12)7(13)3-5(4)11/h1,3,11-13H,2H2,(H3,9,10)