3-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; uracil Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C1)O2.C1=CNC(=O)NC1=O

Isomeric SMILES

CC1=CC2=CC(=C1)O2.C1=CNC(=O)NC1=O

InChI

InChI=1S/C7H6O.C4H4N2O2/c1-5-2-6-4-7(3-5)8-6;7-3-1-2-5-4(8)6-3/h2-4H,1H3;1-2H,(H2,5,6,7,8)