1-(2-azanylpyrimidin-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(2-azanylpyrimidin-1-ium-1-yl)propan-2-one Openeye Name: 1-(2-aminopyrimidin-1-ium-1-yl)propan-2-one CAS Name: 1-(2-amino-1-pyrimidin-1-iumyl)-2-propanone IUPAC Name: 1-(2-aminopyrimidin-1-ium-1-yl)propan-2-one Traditional Name: 1-(2-aminopyrimidin-1-ium-1-yl)acetone Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC=CN=C1N

Isomeric SMILES

CC(=O)C[N+]1=CC=CN=C1N

InChI

InChI=1S/C7H9N3O/c1-6(11)5-10-4-2-3-9-7(10)8/h2-4,8H,5H2,1H3/p+1