1-(2-bromanyl-1,1,2,2-tetradeuterio-ethoxy)-4-nitro-benzene

Systemtic Name: 1-(2-bromanyl-1,1,2,2-tetradeuterio-ethoxy)-4-nitro-benzene Openeye Name: 1-(2-bromo-1,1,2,2-tetradeuterio-ethoxy)-4-nitro-benzene CAS Name: 1-(2-bromo-1,1,2,2-tetradeuterioethoxy)-4-nitrobenzene IUPAC Name: 1-(2-bromo-1,1,2,2-tetradeuterioethoxy)-4-nitrobenzene Traditional Name: 1-(2-bromo-1,1,2,2-tetradeuterio-ethoxy)-4-nitro-benzene Formula: C8H8BrNO3 MolecularWeight: 250.082667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCBr

Isomeric SMILES

[2H]C([2H])(C([2H])([2H])Br)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H8BrNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2/i5D2,6D2