N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyridin-1-ium-3-yl]benzamide Formula: C14H14N3O2+ MolecularWeight: 256.27986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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