6-azanyl-1-methyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[(1R)-3-oxo-1H-2-benzofuran-1-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(1R)-3-ketophthalan-1-yl]-1-methyl-pyrimidine-2,4-quinone Formula: C13H11N3O4 MolecularWeight: 273.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C2C3=CC=CC=C3C(=O)O2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)[C@H]2C3=CC=CC=C3C(=O)O2)N

InChI

InChI=1S/C13H11N3O4/c1-16-10(14)8(11(17)15-13(16)19)9-6-4-2-3-5-7(6)12(18)20-9/h2-5,9H,14H2,1H3,(H,15,17,19)/t9-/m1/s1