1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-1-ium-3-carboxamide CAS Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-1-ium-3-carboxamide Formula: C12H11N2O+ MolecularWeight: 204.259349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O/c13-12(15)10-5-4-8-14(9-10)11-6-2-1-3-7-11/h1-9H,(H-,13,15)/p+1/i1D,2D,3D,6D,7D