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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)NC1=O)N

Isomeric SMILES

COCCN1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C7H11N3O3/c1-13-3-2-10-5(8)4-6(11)9-7(10)12/h4H,2-3,8H2,1H3,(H,9,11,12)