4-azanyl-N'-[(2-cyanophenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(2-cyanophenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(2-cyanophenyl)methoxy]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(2-cyanophenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(2-cyanophenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-(2-cyanobenzyl)oxy-furazan-3-carboxamidine Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=C(C2=NON=C2N)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C(/C2=NON=C2N)\N)C#N

InChI

InChI=1S/C11H10N6O2/c12-5-7-3-1-2-4-8(7)6-18-16-10(13)9-11(14)17-19-15-9/h1-4H,6H2,(H2,13,16)(H2,14,17)