2-[[2,4-bis(oxidanylidene)-1H-quinolin-6-yl]oxy]ethanamide

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-quinolin-6-yl]oxy]ethanamide Openeye Name: 2-[(2,4-dioxo-1H-quinolin-6-yl)oxy]acetamide CAS Name: 2-[(2,4-dioxo-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: 2-[(2,4-dioxo-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2,4-diketo-1H-quinolin-6-yl)oxy]acetamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CC(=C2)OCC(=O)N)NC1=O

Isomeric SMILES

C1C(=O)C2=C(C=CC(=C2)OCC(=O)N)NC1=O

InChI

InChI=1S/C11H10N2O4/c12-10(15)5-17-6-1-2-8-7(3-6)9(14)4-11(16)13-8/h1-3H,4-5H2,(H2,12,15)(H,13,16)