1-azanyl-5-bromanyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-5-bromanyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-benzyl-5-bromo-pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-benzyl-5-bromopyrimidine-2,4-dione Traditional Name: 1-amino-3-benzyl-5-bromo-pyrimidine-2,4-quinone Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)N)Br

InChI

InChI=1S/C11H10BrN3O2/c12-9-7-15(13)11(17)14(10(9)16)6-8-4-2-1-3-5-8/h1-5,7H,6,13H2