ethyl 2-[2-[[4-azanyl-5-(phenylcarbonyl)-1,2-oxazol-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[[4-azanyl-5-(phenylcarbonyl)-1,2-oxazol-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(4-amino-5-benzoyl-isoxazole-3-carbonyl)hydrazino]-2-oxo-acetate CAS Name: 2-[[(4-amino-5-benzoyl-3-isoxazolyl)-oxomethyl]hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-amino-5-benzoyl-1,2-oxazole-3-carbonyl)hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-(4-amino-5-benzoyl-isoxazole-3-carbonyl)hydrazino]-2-keto-acetic acid ethyl ester Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC(=O)C1=NOC(=C1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)NNC(=O)C1=NOC(=C1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N4O6/c1-2-24-15(23)14(22)18-17-13(21)10-9(16)12(25-19-10)11(20)8-6-4-3-5-7-8/h3-7H,2,16H2,1H3,(H,17,21)(H,18,22)