(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)methylazanium

Systemtic Name: (6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)methylazanium Openeye Name: (6-amino-2-oxo-1H-pyrimidin-5-yl)methylammonium CAS Name: (6-amino-2-oxo-1H-pyrimidin-5-yl)methylammonium IUPAC Name: (6-amino-2-oxo-1H-pyrimidin-5-yl)methylazanium Traditional Name: (6-amino-2-keto-1H-pyrimidin-5-yl)methylammonium Formula: C5H9N4O+ MolecularWeight: 141.15116

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1C[NH3+])N

Isomeric SMILES

C1=NC(=O)NC(=C1C[NH3+])N

InChI

InChI=1S/C5H8N4O/c6-1-3-2-8-5(10)9-4(3)7/h2H,1,6H2,(H3,7,8,9,10)/p+1