(3S)-N'-oxidanyl-2,3-dihydro-1,4-benzodioxine-3-carboximidamide

Systemtic Name: (3S)-N'-oxidanyl-2,3-dihydro-1,4-benzodioxine-3-carboximidamide Openeye Name: (3S)-N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboxamidine CAS Name: (3S)-N'-hydroxy-2,3-dihydro-1,4-benzodioxin-3-carboximidamide IUPAC Name: (3S)-N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide Traditional Name: (3S)-N'-hydroxy-2,3-dihydro-1,4-benzodioxin-3-carboxamidine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=NO)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=NO)N

InChI

InChI=1S/C9H10N2O3/c10-9(11-12)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8,12H,5H2,(H2,10,11)/t8-/m1/s1