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

Systemtic Name: [2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [2-[[2-(2-oxo-1-pyridyl)acetyl]amino]phenyl]methylammonium CAS Name: [2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [2-[[2-(2-oxopyridin-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [2-[[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=C(C(=C1)C[NH3+])NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])NC(=O)CN2C=CC=CC2=O

InChI

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