4-azanyl-N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-1-(4-methylfurazan-3-yl)ethylideneamino]furazan-3-carboxamide Formula: C8H9N7O3 MolecularWeight: 251.20216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=NNC(=O)C2=NON=C2N)C

Isomeric SMILES

CC1=NON=C1/C(=N/NC(=O)C2=NON=C2N)/C

InChI

InChI=1S/C8H9N7O3/c1-3(5-4(2)12-17-13-5)10-11-8(16)6-7(9)15-18-14-6/h1-2H3,(H2,9,15)(H,11,16)/b10-3+