2-(2-methoxyethyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(2-methoxyethyl)-1H-pyrimidine-4,6-dione Openeye Name: 2-(2-methoxyethyl)-1H-pyrimidine-4,6-dione CAS Name: 2-(2-methoxyethyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(2-methoxyethyl)-1H-pyrimidine-4,6-dione Traditional Name: 2-(2-methoxyethyl)-1H-pyrimidine-4,6-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC(=O)CC(=O)N1

Isomeric SMILES

COCCC1=NC(=O)CC(=O)N1

InChI

InChI=1S/C7H10N2O3/c1-12-3-2-5-8-6(10)4-7(11)9-5/h2-4H2,1H3,(H,8,9,10,11)