4-azanylpyrimidine-1,3-diium-2-ol

Systemtic Name: 4-azanylpyrimidine-1,3-diium-2-ol Openeye Name: 4-aminopyrimidine-1,3-diium-2-ol CAS Name: 4-amino-2-pyrimidine-1,3-diiumol IUPAC Name: 4-aminopyrimidine-1,3-diium-2-ol Traditional Name: 4-aminopyrimidine-1,3-diium-2-ol Formula: C4H7N3O+2 MolecularWeight: 113.11788

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+]=C([NH+]=C1N)O

Isomeric SMILES

C1=C[NH+]=C([NH+]=C1N)O

InChI

InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)/p+2