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2-azanyl-5-phenoxy-1H-pyrimidin-6-one

2-azanyl-5-phenoxy-1H-pyrimidin-6-one

Systemtic Name:2-azanyl-5-phenoxy-1H-pyrimidin-6-one
Openeye Name:2-amino-5-phenoxy-1H-pyrimidin-6-one
CAS Name:2-amino-5-phenoxy-1H-pyrimidin-6-one
IUPAC Name:2-amino-5-phenoxy-1H-pyrimidin-6-one
Traditional Name:2-amino-5-phenoxy-1H-pyrimidin-6-one
Formula: C10H9N3O2
MolecularWeight: 203.19736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(NC2=O)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(NC2=O)N


InChI

InChI=1S/C10H9N3O2/c11-10-12-6-8(9(14)13-10)15-7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)


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