6-azanyl-1,3-dimethyl-5-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-hydroxy-3,4-dioxocyclobuten-1-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=C(C(=O)C2=O)O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=C(C(=O)C2=O)O)N

InChI

InChI=1S/C10H9N3O5/c1-12-8(11)4(9(17)13(2)10(12)18)3-5(14)7(16)6(3)15/h14H,11H2,1-2H3