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

Systemtic Name: (6Z)-4-bromanyl-6-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[3-(2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C13H8BrN3O2 MolecularWeight: 318.12552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=C3C=C(C=CC3=O)Br)ON2

Isomeric SMILES

C1=CC=NC(=C1)C2=N/C(=C/3\C=C(C=CC3=O)Br)/ON2

InChI

InChI=1S/C13H8BrN3O2/c14-8-4-5-11(18)9(7-8)13-16-12(17-19-13)10-3-1-2-6-15-10/h1-7H,(H,16,17)/b13-9-