1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carboxamide Traditional Name: 1-(4-nitrobenzyl)pyridin-1-ium-4-carboxamide Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c14-13(17)11-5-7-15(8-6-11)9-10-1-3-12(4-2-10)16(18)19/h1-8H,9H2,(H-,14,17)/p+1