1-oxidanyl-8aH-pyrido[2,3-d]pyrimidine-2,6-dione

Systemtic Name: 1-oxidanyl-8aH-pyrido[2,3-d]pyrimidine-2,6-dione Openeye Name: 1-hydroxy-8aH-pyrido[2,3-d]pyrimidine-2,6-dione CAS Name: 1-hydroxy-8aH-pyrido[2,3-d]pyrimidine-2,6-dione IUPAC Name: 1-hydroxy-8aH-pyrido[2,3-d]pyrimidine-2,6-dione Traditional Name: 1-hydroxy-8aH-pyrido[2,3-d]pyrimidine-2,6-quinone Formula: C7H5N3O3 MolecularWeight: 179.1329

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=NC(=O)N(C2N=CC1=O)O

Isomeric SMILES

C1=C2C=NC(=O)N(C2N=CC1=O)O

InChI

InChI=1S/C7H5N3O3/c11-5-1-4-2-9-7(12)10(13)6(4)8-3-5/h1-3,6,13H