1-(4-deuteriobuta-1,3-diynyl)-4-nitro-benzene

Systemtic Name: 1-(4-deuteriobuta-1,3-diynyl)-4-nitro-benzene Openeye Name: 1-(4-deuteriobuta-1,3-diynyl)-4-nitro-benzene CAS Name: 1-(4-deuteriobuta-1,3-diynyl)-4-nitrobenzene IUPAC Name: 1-(4-deuteriobuta-1,3-diynyl)-4-nitrobenzene Traditional Name: 1-(4-deuteriobuta-1,3-diynyl)-4-nitro-benzene Formula: C10H5NO2 MolecularWeight: 172.158362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C#CC#CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H5NO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h1,5-8H/i1D