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

Systemtic Name: 3-[(2-hydroxyethylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(2-hydroxyethylamino)methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(2-hydroxyethylamino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(2-hydroxyethylamino)methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(2-hydroxyethylamino)methylene]-1H-quinoline-2,4-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NCCO)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NCCO)O)C(=O)N2

InChI

InChI=1S/C12H12N2O4/c15-6-5-13-11(17)9-10(16)7-3-1-2-4-8(7)14-12(9)18/h1-4,13,15,17H,5-6H2,(H,14,18)