6-azanyl-5-bromanyl-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 6-azanyl-5-bromanyl-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 6-amino-5-bromo-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 6-amino-5-bromo-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 6-amino-5-bromo-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 6-amino-5-bromo-uracil; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=C1C=C2.C1(=C(NC(=O)NC1=O)N)Br

Isomeric SMILES

COC1C2=CC=C1C=C2.C1(=C(NC(=O)NC1=O)N)Br

InChI

InChI=1S/C8H8O.C4H4BrN3O2/c1-9-8-6-2-3-7(8)5-4-6;5-1-2(6)7-4(10)8-3(1)9/h2-5,8H,1H3;(H4,6,7,8,9,10)