N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-methyl-N-[(Z)-piperonylideneamino]furazan-3-carboxamide Formula: C12H10N4O4 MolecularWeight: 274.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NON=C1C(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10N4O4/c1-7-11(16-20-15-7)12(17)14-13-5-8-2-3-9-10(4-8)19-6-18-9/h2-5H,6H2,1H3,(H,14,17)/b13-5-