4-azanyl-N'-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]furazan-3-carboxamidine Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=NON=C1N)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\N=C(\C1=NON=C1N)/N)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N6O3/c1-6(7-2-3-8-9(4-7)20-5-19-8)15-16-11(13)10-12(14)18-21-17-10/h2-4H,5H2,1H3,(H2,13,16)(H2,14,18)/b15-6+