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

Systemtic Name: [3-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-ketopyrimidin-1-yl)acetyl]amino]benzyl]ammonium Formula: C13H15N4O2+ MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC=NC2=O)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC=NC2=O)C[NH3+]

InChI

InChI=1S/C13H14N4O2/c14-8-10-3-1-4-11(7-10)16-12(18)9-17-6-2-5-15-13(17)19/h1-7H,8-9,14H2,(H,16,18)/p+1