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

Systemtic Name: 6-azanyl-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 6-amino-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 6-amino-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 6-aminouracil; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O.C4H5N3O2/c1-9-8-6-2-3-7(8)5-4-6;5-2-1-3(8)7-4(9)6-2/h2-5,8H,1H3;1H,(H4,5,6,7,8,9)