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

Systemtic Name: 1-[(E)-4,5-bis(oxidanyl)pent-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-7-5-12(10(16)11-9(7)15)4-2-3-8(14)6-13/h2-3,5,8,13-14H,4,6H2,1H3,(H,11,15,16)/b3-2+