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2-(4-bromanyl-3-methoxy-thiophen-2-yl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

2-(4-bromanyl-3-methoxy-thiophen-2-yl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name:2-(4-bromanyl-3-methoxy-thiophen-2-yl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
Openeye Name:2-(4-bromo-3-methoxy-2-thienyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
CAS Name:2-(4-bromo-3-methoxy-2-thiophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
IUPAC Name:2-(4-bromo-3-methoxythiophen-2-yl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
Traditional Name:2-(4-bromo-3-methoxy-2-thienyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
Formula: C13H8BrN3O4S
MolecularWeight: 382.18932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(SC=C1Br)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C13H8BrN3O4S/c1-20-10-9(14)6-22-11(10)13-16-15-12(21-13)7-3-2-4-8(5-7)17(18)19/h2-6H,1H3


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