[3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-oxo-1-pyridyl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-oxopyridin-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-keto-1-pyridyl)acetyl]amino]benzyl]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H15N3O2/c15-9-11-4-3-5-12(8-11)16-13(18)10-17-7-2-1-6-14(17)19/h1-8H,9-10,15H2,(H,16,18)/p+1