furo[3,4-d]pyrimidine-5,7-dione

Systemtic Name: furo[3,4-d]pyrimidine-5,7-dione Openeye Name: furo[3,4-d]pyrimidine-5,7-dione CAS Name: furo[3,4-d]pyrimidine-5,7-dione IUPAC Name: furo[3,4-d]pyrimidine-5,7-dione Traditional Name: furo[3,4-d]pyrimidine-5,7-quinone Formula: C6H2N2O3 MolecularWeight: 150.09168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=N1)C(=O)OC2=O

Isomeric SMILES

C1=C2C(=NC=N1)C(=O)OC2=O

InChI

InChI=1S/C6H2N2O3/c9-5-3-1-7-2-8-4(3)6(10)11-5/h1-2H