2-oxidanylpyrrolo[3,4-b]quinoxaline-1,3-dione

Systemtic Name: 2-oxidanylpyrrolo[3,4-b]quinoxaline-1,3-dione Openeye Name: 2-hydroxypyrrolo[3,4-b]quinoxaline-1,3-dione CAS Name: 2-hydroxypyrrolo[3,4-b]quinoxaline-1,3-dione IUPAC Name: 2-hydroxypyrrolo[3,4-b]quinoxaline-1,3-dione Traditional Name: 2-hydroxypyrrolo[3,4-b]quinoxaline-1,3-quinone Formula: C10H5N3O3 MolecularWeight: 215.165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)C(=O)N(C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)C(=O)N(C3=O)O

InChI

InChI=1S/C10H5N3O3/c14-9-7-8(10(15)13(9)16)12-6-4-2-1-3-5(6)11-7/h1-4,16H