5-oxidanyl-1H-pyrido[2,3-b]pyrazine-2,3-dione

Systemtic Name: 5-oxidanyl-1H-pyrido[2,3-b]pyrazine-2,3-dione Openeye Name: 5-hydroxy-1H-pyrido[2,3-b]pyrazine-2,3-dione CAS Name: 5-hydroxy-1H-pyrido[2,3-b]pyrazine-2,3-dione IUPAC Name: 5-hydroxy-1H-pyrido[2,3-b]pyrazine-2,3-dione Traditional Name: 5-hydroxy-1H-pyrido[2,3-b]pyrazine-2,3-quinone Formula: C7H5N3O3 MolecularWeight: 179.1329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=NC(=O)C(=O)NC2=C1)O

Isomeric SMILES

C1=CN(C2=NC(=O)C(=O)NC2=C1)O

InChI

InChI=1S/C7H5N3O3/c11-6-7(12)9-5-4(8-6)2-1-3-10(5)13/h1-3,13H,(H,8,11)