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

Systemtic Name: 4-azanyl-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-(2-chlorophenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-(2-chlorobenzylidene)amino]furazan-3-carboxamidine Formula: C10H9ClN6O MolecularWeight: 264.67106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN6O/c11-7-4-2-1-3-6(7)5-14-15-9(12)8-10(13)17-18-16-8/h1-5H,(H2,12,15)(H2,13,17)/b14-5+