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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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