5-deuterio-1-(4-nitrophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)pyrazole

Systemtic Name: 5-deuterio-1-(4-nitrophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)pyrazole Openeye Name: 5-deuterio-1-(4-nitrophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)pyrazole CAS Name: 5-deuterio-1-(4-nitrophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)pyrazole IUPAC Name: 5-deuterio-1-(4-nitrophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)pyrazole Traditional Name: 5-deuterio-1-(4-nitrophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)pyrazole Formula: C15H11N3O2 MolecularWeight: 271.303711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

[2H]C1=CC(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C(=C(C(=C3[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C15H11N3O2/c19-18(20)14-8-6-13(7-9-14)17-11-10-15(16-17)12-4-2-1-3-5-12/h1-11H/i1D,2D,3D,4D,5D,11D