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

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]-N',2-bis(oxidanyl)ethanimidamide Openeye Name: 2-(3,5-dihydroxyphenyl)-N',2-dihydroxy-acetamidine CAS Name: 2-(3,5-dihydroxyphenyl)-N',2-dihydroxyethanimidamide IUPAC Name: 2-(3,5-dihydroxyphenyl)-N',2-dihydroxyethanimidamide Traditional Name: 2-(3,5-dihydroxyphenyl)-N',2-dihydroxy-acetamidine Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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