N-[4-(1,3-benzodioxol-5-ylcarbonylamino)-1,2,5-oxadiazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylcarbonylamino)-1,2,5-oxadiazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(1,3-benzodioxole-5-carbonylamino)-1,2,5-oxadiazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1,2,5-oxadiazol-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(1,3-benzodioxole-5-carbonylamino)-1,2,5-oxadiazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(piperonyloylamino)furazan-3-yl]-piperonylamide Formula: C18H12N4O7 MolecularWeight: 396.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NON=C3NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NON=C3NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12N4O7/c23-17(9-1-3-11-13(5-9)27-7-25-11)19-15-16(22-29-21-15)20-18(24)10-2-4-12-14(6-10)28-8-26-12/h1-6H,7-8H2,(H,19,21,23)(H,20,22,24)