2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanimidamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanimidamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetamidine CAS Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyethanimidamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyethanimidamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetamidine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=N)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=N)N)O

InChI

InChI=1S/C9H10N2O3/c10-9(11)8(12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8,12H,4H2,(H3,10,11)