N,N-bis(2,4,6-trideuteriophenyl)nitrous amide

Systemtic Name: N,N-bis(2,4,6-trideuteriophenyl)nitrous amide Openeye Name: N,N-bis(2,4,6-trideuteriophenyl)nitrous amide CAS Name: N,N-bis(2,4,6-trideuteriophenyl)nitrous amide IUPAC Name: N,N-bis(2,4,6-trideuteriophenyl)nitrous amide Traditional Name: N,N-bis(2,4,6-trideuteriophenyl)nitrous amide Formula: C12H10N2O MolecularWeight: 204.257571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=O

Isomeric SMILES

[2H]C1=CC(=C(C(=C1)[2H])N(C2=C(C=C(C=C2[2H])[2H])[2H])N=O)[2H]

InChI

InChI=1S/C12H10N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,7D,8D,9D,10D