(4-oxidanyl-2-oxidanylidene-oxolan-3-yl) 2-oxidanylidene-2-(2-quinolin-5-ylhydrazinyl)ethanoate

Systemtic Name: (4-oxidanyl-2-oxidanylidene-oxolan-3-yl) 2-oxidanylidene-2-(2-quinolin-5-ylhydrazinyl)ethanoate Openeye Name: (4-hydroxy-2-oxo-tetrahydrofuran-3-yl) 2-oxo-2-[2-(5-quinolyl)hydrazino]acetate CAS Name: 2-oxo-2-(5-quinolinylhydrazo)acetic acid (4-hydroxy-2-oxo-3-oxolanyl) ester IUPAC Name: (4-hydroxy-2-oxooxolan-3-yl) 2-oxo-2-(2-quinolin-5-ylhydrazinyl)acetate Traditional Name: 2-keto-2-[N'-(5-quinolyl)hydrazino]acetic acid (4-hydroxy-2-keto-tetrahydrofuran-3-yl) ester Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)O1)OC(=O)C(=O)NNC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

C1C(C(C(=O)O1)OC(=O)C(=O)NNC2=CC=CC3=C2C=CC=N3)O

InChI

InChI=1S/C15H13N3O6/c19-11-7-23-14(21)12(11)24-15(22)13(20)18-17-10-5-1-4-9-8(10)3-2-6-16-9/h1-6,11-12,17,19H,7H2,(H,18,20)