4-oxidanyl-1,3-dihydrocyclopenta[d]pyrimidin-2-one

Systemtic Name: 4-oxidanyl-1,3-dihydrocyclopenta[d]pyrimidin-2-one Openeye Name: 4-hydroxy-1,3-dihydrocyclopenta[d]pyrimidin-2-one CAS Name: 4-hydroxy-1,3-dihydrocyclopenta[d]pyrimidin-2-one IUPAC Name: 4-hydroxy-1,3-dihydrocyclopenta[d]pyrimidin-2-one Traditional Name: 4-hydroxy-1,3-dihydrocyclopenta[d]pyrimidin-2-one Formula: C7H6N2O2 MolecularWeight: 150.13474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)NC2=C1)O

Isomeric SMILES

C1=CC2=C(NC(=O)NC2=C1)O

InChI

InChI=1S/C7H6N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3,10H,(H2,8,9,11)