(6Z)-3-methoxy-6-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[3-(2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H11N3O3 MolecularWeight: 269.25544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2N=C(NO2)C3=CC=CC=N3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/N=C(NO2)C3=CC=CC=N3)/C=C1

InChI

InChI=1S/C14H11N3O3/c1-19-9-5-6-10(12(18)8-9)14-16-13(17-20-14)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17)/b14-10-