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

Systemtic Name: 3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(2-pyridylamino)methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(2-pyridinylamino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(pyridin-2-ylamino)methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(2-pyridylamino)methylene]-1H-quinoline-2,4-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c19-13-9-5-1-2-6-10(9)17-14(20)12(13)15(21)18-11-7-3-4-8-16-11/h1-8,21H,(H,16,18)(H,17,20)