(4-oxidanylidene-1H-pyrimidin-6-yl)methylazanium

Systemtic Name: (4-oxidanylidene-1H-pyrimidin-6-yl)methylazanium Openeye Name: (4-oxo-1H-pyrimidin-6-yl)methylammonium CAS Name: (4-oxo-1H-pyrimidin-6-yl)methylammonium IUPAC Name: (4-oxo-1H-pyrimidin-6-yl)methylazanium Traditional Name: (4-keto-1H-pyrimidin-6-yl)methylammonium Formula: C5H8N3O+ MolecularWeight: 126.13652

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=NC1=O)C[NH3+]

Isomeric SMILES

C1=C(NC=NC1=O)C[NH3+]

InChI

InChI=1S/C5H7N3O/c6-2-4-1-5(9)8-3-7-4/h1,3H,2,6H2,(H,7,8,9)/p+1