1-[1,2-bis(bromanyl)ethyl]-3-nitro-benzene

Systemtic Name: 1-[1,2-bis(bromanyl)ethyl]-3-nitro-benzene Openeye Name: 1-(1,2-dibromoethyl)-3-nitro-benzene CAS Name: 1-(1,2-dibromoethyl)-3-nitrobenzene IUPAC Name: 1-(1,2-dibromoethyl)-3-nitrobenzene Traditional Name: 1-(1,2-dibromoethyl)-3-nitro-benzene Formula: C8H7Br2NO2 MolecularWeight: 308.95468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(CBr)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(CBr)Br

InChI

InChI=1S/C8H7Br2NO2/c9-5-8(10)6-2-1-3-7(4-6)11(12)13/h1-4,8H,5H2