oxidanidyl-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]imino-azanium

Systemtic Name: oxidanidyl-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]imino-azanium Openeye Name: oxido-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]imino-ammonium CAS Name: oxido-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]iminoammonium IUPAC Name: oxido-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]iminoazanium Traditional Name: oxido-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]imino-ammonium Formula: C14H14N2O3 MolecularWeight: 272.358825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N=[N+](C2=C(C(=C(C(=C2[2H])[2H])OC([2H])([2H])[2H])[2H])[2H])[O-])[2H])[2H])OC([2H])([2H])[2H])[2H]

InChI

InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/i1D3,2D3,3D,4D,5D,6D,7D,8D,9D,10D