1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-(4-nitrobenzyl)pyridin-1-ium-3-carboxamide Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

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