N-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(3-nitrophenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C13H12N3O3+ MolecularWeight: 258.25268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-13(10-15-7-2-1-3-8-15)14-11-5-4-6-12(9-11)16(18)19/h1-9H,10H2/p+1