1-(5-bromanylpent-1-ynyl)-2-nitro-benzene

Systemtic Name: 1-(5-bromanylpent-1-ynyl)-2-nitro-benzene Openeye Name: 1-(5-bromopent-1-ynyl)-2-nitro-benzene CAS Name: 1-(5-bromopent-1-ynyl)-2-nitrobenzene IUPAC Name: 1-(5-bromopent-1-ynyl)-2-nitrobenzene Traditional Name: 1-(5-bromopent-1-ynyl)-2-nitro-benzene Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCCCBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#CCCCBr)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrNO2/c12-9-5-1-2-6-10-7-3-4-8-11(10)13(14)15/h3-4,7-8H,1,5,9H2