N'-oxidanyl-2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboximidamide

Systemtic Name: N'-oxidanyl-2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboximidamide Openeye Name: N'-hydroxy-2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboxamidine CAS Name: N'-hydroxy-2,3-dihydrocyclobuta[g][1,4]benzodioxin-6-carboximidamide IUPAC Name: N'-hydroxy-2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboximidamide Traditional Name: N'-hydroxy-2,3-dihydrocyclobuta[g][1,4]benzodioxin-6-carboxamidine Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C3=C2)C(=NO)N

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C3=C2)/C(=N/O)/N

InChI

InChI=1S/C11H10N2O3/c12-11(13-14)8-3-6-4-9-10(5-7(6)8)16-2-1-15-9/h3-5,14H,1-2H2,(H2,12,13)