1-(azetidin-1-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(azetidin-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-(azetidin-1-ylmethyl)pyrimidine-2,4-dione CAS Name: 1-(1-azetidinylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-(azetidin-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-(azetidin-1-ylmethyl)pyrimidine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CN(C1)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C8H11N3O2/c12-7-2-5-11(8(13)9-7)6-10-3-1-4-10/h2,5H,1,3-4,6H2,(H,9,12,13)