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

Systemtic Name: (1E)-1-[3-(3-bromanylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[3-(3-bromo-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one CAS Name: (1E)-1-[3-(3-bromo-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[3-(3-bromopyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[3-(3-bromo-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3N=C(NO3)C4=C(C=CC=N4)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\N=C(NO3)C4=C(C=CC=N4)Br

InChI

InChI=1S/C17H10BrN3O2/c18-12-6-3-9-19-15(12)16-20-17(23-21-16)14-11-5-2-1-4-10(11)7-8-13(14)22/h1-9H,(H,20,21)/b17-14+