2-[3,5-bis(oxidanyl)phenyl]ethanimidamide

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]ethanimidamide Openeye Name: 2-(3,5-dihydroxyphenyl)acetamidine CAS Name: 2-(3,5-dihydroxyphenyl)ethanimidamide IUPAC Name: 2-(3,5-dihydroxyphenyl)ethanimidamide Traditional Name: 2-(3,5-dihydroxyphenyl)acetamidine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c9-8(10)3-5-1-6(11)4-7(12)2-5/h1-2,4,11-12H,3H2,(H3,9,10)