1,1,1,3,3,3-hexadeuterio-2-(4-nitrophenyl)propan-2-ol

Systemtic Name: 1,1,1,3,3,3-hexadeuterio-2-(4-nitrophenyl)propan-2-ol Openeye Name: 1,1,1,3,3,3-hexadeuterio-2-(4-nitrophenyl)propan-2-ol CAS Name: 1,1,1,3,3,3-hexadeuterio-2-(4-nitrophenyl)-2-propanol IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-(4-nitrophenyl)propan-2-ol Traditional Name: 1,1,1,3,3,3-hexadeuterio-2-(4-nitrophenyl)propan-2-ol Formula: C9H11NO3 MolecularWeight: 187.225511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-9(2,11)7-3-5-8(6-4-7)10(12)13/h3-6,11H,1-2H3/i1D3,2D3