N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-4-yl]benzamide iodide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-4-yl]benzamide iodide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyridin-1-ium-4-yl]benzamide iodide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-pyridin-1-iumyl]benzamide iodide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyridin-1-ium-4-yl]benzamide iodide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyridin-1-ium-4-yl]benzamide iodide Formula: C14H14IN3O2 MolecularWeight: 383.18433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2.HI/c15-13(18)10-17-8-6-12(7-9-17)16-14(19)11-4-2-1-3-5-11;/h1-9H,10H2,(H2,15,18);1H