2-nitro-1,3-bis(trideuteriomethyl)benzene

Systemtic Name: 2-nitro-1,3-bis(trideuteriomethyl)benzene Openeye Name: 2-nitro-1,3-bis(trideuteriomethyl)benzene CAS Name: 2-nitro-1,3-bis(trideuteriomethyl)benzene IUPAC Name: 2-nitro-1,3-bis(trideuteriomethyl)benzene Traditional Name: 2-nitro-1,3-bis(trideuteriomethyl)benzene Formula: C8H9NO2 MolecularWeight: 157.199531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3/i1D3,2D3