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

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

Systemtic Name:2-[3,4-bis(oxidanyl)phenyl]ethanimidamide
Openeye Name:2-(3,4-dihydroxyphenyl)acetamidine
CAS Name:2-(3,4-dihydroxyphenyl)ethanimidamide
IUPAC Name:2-(3,4-dihydroxyphenyl)ethanimidamide
Traditional Name:2-(3,4-dihydroxyphenyl)acetamidine
Formula: C8H10N2O2
MolecularWeight: 166.1772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=N)N)O)O


Isomeric SMILES

C1=CC(=C(C=C1CC(=N)N)O)O


InChI

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


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