N1,N1,N4,N4,2,3,5,6-octadeuteriobenzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4,2,3,5,6-octadeuteriobenzene-1,4-diamine Openeye Name: N1,N1,N4,N4,2,3,5,6-octadeuteriobenzene-1,4-diamine CAS Name: N1,N1,N4,N4,2,3,5,6-octadeuteriobenzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine Traditional Name: dideuterio-[2,3,5,6-tetradeuterio-4-(dideuterioamino)phenyl]amine Formula: C6H8N2 MolecularWeight: 116.190414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N([2H])[2H])[2H])[2H])N([2H])[2H])[2H]

InChI

InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2/i1D,2D,3D,4D/hD4