1-(2,4-dinitrophenyl)pyridin-1-ium-4-carboxamide

Systemtic Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-4-carboxamide CAS Name: 1-(2,4-dinitrophenyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-4-carboxamide Traditional Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-4-carboxamide Formula: C12H9N4O5+ MolecularWeight: 289.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5/c13-12(17)8-3-5-14(6-4-8)10-2-1-9(15(18)19)7-11(10)16(20)21/h1-7H,(H-,13,17)/p+1