(3E)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one

Systemtic Name: (3E)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Openeye Name: (3E)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (3E)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (3E)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Traditional Name: (3E)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C4C=CC=NC4=O)ON3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C\4/C=CC=NC4=O)/ON3

InChI

InChI=1S/C14H9N3O4/c18-13-9(2-1-5-15-13)14-16-12(17-21-14)8-3-4-10-11(6-8)20-7-19-10/h1-6H,7H2,(H,16,17)/b14-9+