1H-furo[3,4-d]pyrimidine-2,4,5,7-tetrone

Systemtic Name: 1H-furo[3,4-d]pyrimidine-2,4,5,7-tetrone Openeye Name: 1H-furo[3,4-d]pyrimidine-2,4,5,7-tetrone CAS Name: 1H-furo[3,4-d]pyrimidine-2,4,5,7-tetrone IUPAC Name: 1H-furo[3,4-d]pyrimidine-2,4,5,7-tetrone Traditional Name: 1H-furo[3,4-d]pyrimidine-2,4,5,7-diquinone Formula: C6H2N2O5 MolecularWeight: 182.09048

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=O)OC1=O)NC(=O)NC2=O

Isomeric SMILES

C12=C(C(=O)OC1=O)NC(=O)NC2=O

InChI

InChI=1S/C6H2N2O5/c9-3-1-2(7-6(12)8-3)5(11)13-4(1)10/h(H2,7,8,9,12)