(5-bromanylthiophen-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(4-nitrophenyl)methanone Openeye Name: (5-bromo-2-thienyl)-(4-nitrophenyl)methanone CAS Name: (5-bromo-2-thiophenyl)-(4-nitrophenyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(4-nitrophenyl)methanone Traditional Name: (5-bromo-2-thienyl)-(4-nitrophenyl)methanone Formula: C11H6BrNO3S MolecularWeight: 312.13924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H6BrNO3S/c12-10-6-5-9(17-10)11(14)7-1-3-8(4-2-7)13(15)16/h1-6H