2,3,5,6-tetradeuterio-4-nitro-benzaldehyde

Systemtic Name: 2,3,5,6-tetradeuterio-4-nitro-benzaldehyde Openeye Name: 2,3,5,6-tetradeuterio-4-nitro-benzaldehyde CAS Name: 2,3,5,6-tetradeuterio-4-nitrobenzaldehyde IUPAC Name: 2,3,5,6-tetradeuterio-4-nitrobenzaldehyde Traditional Name: 2,3,5,6-tetradeuterio-4-nitro-benzaldehyde Formula: C7H5NO3 MolecularWeight: 155.144147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)[N+](=O)[O-]

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C=O)[2H])[2H])[N+](=O)[O-])[2H]

InChI

InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H/i1D,2D,3D,4D