3-nitro-N-(pyridin-1-ium-2-ylmethyl)benzamide

Systemtic Name: 3-nitro-N-(pyridin-1-ium-2-ylmethyl)benzamide Openeye Name: 3-nitro-N-(pyridin-1-ium-2-ylmethyl)benzamide CAS Name: 3-nitro-N-(2-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3-nitro-N-(pyridin-1-ium-2-ylmethyl)benzamide Traditional Name: 3-nitro-N-(pyridin-1-ium-2-ylmethyl)benzamide Formula: C13H12N3O3+ MolecularWeight: 258.25268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c17-13(15-9-11-5-1-2-7-14-11)10-4-3-6-12(8-10)16(18)19/h1-8H,9H2,(H,15,17)/p+1