2,3,4,5,6-pentadeuterio-1-(2,4-dinitrophenyl)pyridin-1-ium

Systemtic Name: 2,3,4,5,6-pentadeuterio-1-(2,4-dinitrophenyl)pyridin-1-ium Openeye Name: 2,3,4,5,6-pentadeuterio-1-(2,4-dinitrophenyl)pyridin-1-ium CAS Name: 2,3,4,5,6-pentadeuterio-1-(2,4-dinitrophenyl)pyridin-1-ium IUPAC Name: 2,3,4,5,6-pentadeuterio-1-(2,4-dinitrophenyl)pyridin-1-ium Traditional Name: 2,3,4,5,6-pentadeuterio-1-(2,4-dinitrophenyl)pyridin-1-ium Formula: C11H8N3O4+ MolecularWeight: 251.229729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N3O4/c15-13(16)9-4-5-10(11(8-9)14(17)18)12-6-2-1-3-7-12/h1-8H/q+1/i1D,2D,3D,6D,7D