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

Systemtic Name: 4-azanyl-N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-piperonylideneamino]furazan-3-carboxamidine Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=C(C3=NON=C3N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O3/c12-10(9-11(13)17-20-16-9)15-14-4-6-1-2-7-8(3-6)19-5-18-7/h1-4H,5H2,(H2,12,15)(H2,13,17)/b14-4+