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

Systemtic Name: 4-azanyl-N'-[(E)-(phenylmethylidene)amino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-benzylideneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-benzylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-benzalamino]furazan-3-carboxamidine Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(C2=NON=C2N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O/c11-9(8-10(12)16-17-15-8)14-13-6-7-4-2-1-3-5-7/h1-6H,(H2,11,14)(H2,12,16)/b13-6+