(3Z)-3-[oxidanyl-[(3-oxidanylpyridin-2-yl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[oxidanyl-[(3-oxidanylpyridin-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-[(3-hydroxy-2-pyridyl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[(3-hydroxy-2-pyridinyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-[(3-hydroxypyridin-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-[(3-hydroxy-2-pyridyl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c19-10-6-3-7-16-13(10)18-15(22)11-12(20)8-4-1-2-5-9(8)17-14(11)21/h1-7,19,22H,(H,16,18)(H,17,21)/b15-11-