1-(2-bromanyl-1,1,1,3,3,3-hexadeuterio-propan-2-yl)-4-nitro-benzene

Systemtic Name: 1-(2-bromanyl-1,1,1,3,3,3-hexadeuterio-propan-2-yl)-4-nitro-benzene Openeye Name: 1-[1-bromo-2,2,2-trideuterio-1-(trideuteriomethyl)ethyl]-4-nitro-benzene CAS Name: 1-(2-bromo-1,1,1,3,3,3-hexadeuteriopropan-2-yl)-4-nitrobenzene IUPAC Name: 1-(2-bromo-1,1,1,3,3,3-hexadeuteriopropan-2-yl)-4-nitrobenzene Traditional Name: 1-[1-bromo-2,2,2-trideuterio-1-(trideuteriomethyl)ethyl]-4-nitro-benzene Formula: C9H10BrNO2 MolecularWeight: 250.122171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C(C1=CC=C(C=C1)[N+](=O)[O-])(C([2H])([2H])[2H])Br

InChI

InChI=1S/C9H10BrNO2/c1-9(2,10)7-3-5-8(6-4-7)11(12)13/h3-6H,1-2H3/i1D3,2D3