1-(2-azanylethoxymethyl)-5-bromanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylethoxymethyl)-5-bromanyl-pyrimidine-2,4-dione Openeye Name: 1-(2-aminoethoxymethyl)-5-bromo-pyrimidine-2,4-dione CAS Name: 1-(2-aminoethoxymethyl)-5-bromopyrimidine-2,4-dione IUPAC Name: 1-(2-aminoethoxymethyl)-5-bromopyrimidine-2,4-dione Traditional Name: 1-(2-aminoethoxymethyl)-5-bromo-pyrimidine-2,4-quinone Formula: C7H10BrN3O3 MolecularWeight: 264.0766

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1COCCN)Br

Isomeric SMILES

C1=C(C(=O)NC(=O)N1COCCN)Br

InChI

InChI=1S/C7H10BrN3O3/c8-5-3-11(4-14-2-1-9)7(13)10-6(5)12/h3H,1-2,4,9H2,(H,10,12,13)