(4E)-4-[oxidanyl-(pyrimidin-2-ylamino)methylidene]-1H-quinoline-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl-(pyrimidin-2-ylamino)methylidene]-1H-quinoline-2,3-dione Openeye Name: (4E)-4-[hydroxy-(pyrimidin-2-ylamino)methylene]-1H-quinoline-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-pyrimidinylamino)methylidene]-1H-quinoline-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(pyrimidin-2-ylamino)methylidene]-1H-quinoline-2,3-dione Traditional Name: (4E)-4-[hydroxy-(2-pyrimidylamino)methylene]-1H-quinoline-2,3-quinone Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(NC3=NC=CC=N3)O)C(=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/NC3=NC=CC=N3)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C14H10N4O3/c19-11-10(12(20)18-14-15-6-3-7-16-14)8-4-1-2-5-9(8)17-13(11)21/h1-7,20H,(H,17,21)(H,15,16,18)/b12-10+