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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N',2-bis(oxidanyl)ethanimidamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxy-acetamidine CAS Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxyethanimidamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxyethanimidamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N',2-dihydroxy-acetamidine Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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