3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-ylidene]pyridin-2-one

Systemtic Name: 3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-ylidene]pyridin-2-one Openeye Name: 3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-ylidene]pyridin-2-one CAS Name: 3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-ylidene]-2-pyridinone IUPAC Name: 3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-ylidene]pyridin-2-one Traditional Name: 3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-ylidene]-2-pyridone Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=C3C=CC=NC3=O)NO2

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=C3C=CC=NC3=O)NO2

InChI

InChI=1S/C15H13N3O4/c1-20-10-4-6-11(7-5-10)21-9-13-17-14(18-22-13)12-3-2-8-16-15(12)19/h2-8,18H,9H2,1H3