4-azanyl-N'-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]furazan-3-carboxamidine Formula: C11H10ClN5O4 MolecularWeight: 311.6812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CON=C(C3=NON=C3N)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CO/N=C(/C3=NON=C3N)\N)Cl

InChI

InChI=1S/C11H10ClN5O4/c12-6-2-8-7(18-4-19-8)1-5(6)3-20-16-10(13)9-11(14)17-21-15-9/h1-2H,3-4H2,(H2,13,16)(H2,14,17)