5-methyl-1-[(E)-3,4,5-tris(oxidanyl)pent-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(E)-3,4,5-tris(oxidanyl)pent-1-enyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(E)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(E)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(E)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(E)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C=CC(C(CO)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)/C=C/C(C(CO)O)O

InChI

InChI=1S/C10H14N2O5/c1-6-4-12(10(17)11-9(6)16)3-2-7(14)8(15)5-13/h2-4,7-8,13-15H,5H2,1H3,(H,11,16,17)/b3-2+