4-azanyl-N-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(3,5-diiodo-2-methoxy-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(3,5-diiodo-2-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(3,5-diiodo-2-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(3,5-diiodo-2-methoxy-benzylidene)amino]furazan-3-carboxamide Formula: C11H9I2N5O3 MolecularWeight: 513.0298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=NON=C2N)I)I

Isomeric SMILES

COC1=C(C=C(C=C1C=NNC(=O)C2=NON=C2N)I)I

InChI

InChI=1S/C11H9I2N5O3/c1-20-9-5(2-6(12)3-7(9)13)4-15-16-11(19)8-10(14)18-21-17-8/h2-4H,1H3,(H2,14,18)(H,16,19)