ethyl 2-[2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)hydrazino]-2-oxo-acetate CAS Name: 2-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)hydrazino]-2-keto-acetic acid ethyl ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCOC(=O)C(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C15H15N3O6/c1-3-24-15(23)13(21)17-16-12(20)10-11(19)8-6-4-5-7-9(8)18(2)14(10)22/h4-7,22H,3H2,1-2H3,(H,16,20)(H,17,21)