5-(1,3-benzoxazol-7-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1,3-benzoxazol-7-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzoxazol-7-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-(1,3-benzoxazol-7-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzoxazol-7-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(1,3-benzoxazol-7-yl)uracil Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=CO2)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC(=C2C(=C1)N=CO2)C3=CNC(=O)NC3=O

InChI

InChI=1S/C11H7N3O3/c15-10-7(4-12-11(16)14-10)6-2-1-3-8-9(6)17-5-13-8/h1-5H,(H2,12,14,15,16)