(4Z)-2-methoxy-4-[5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[5-(4-methoxy-2-pyrrolidinyl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(NC1)C2=NC(=C3C=CC(=O)C(=C3)OC)NO2

Isomeric SMILES

COC1CC(NC1)C2=N/C(=C/3\C=CC(=O)C(=C3)OC)/NO2

InChI

InChI=1S/C14H17N3O4/c1-19-9-6-10(15-7-9)14-16-13(17-21-14)8-3-4-11(18)12(5-8)20-2/h3-5,9-10,15,17H,6-7H2,1-2H3/b13-8-