ethyl 2-[[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)anilino]-2-oxo-acetate CAS Name: 2-[2-(4-imino-5-oxo-3-oxolanyl)anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-imino-5-oxooxolan-3-yl)anilino]-2-oxoacetate Traditional Name: 2-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)anilino]-2-keto-acetic acid ethyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1C2COC(=O)C2=N

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1C2COC(=O)C2=N

InChI

InChI=1S/C14H14N2O5/c1-2-20-14(19)12(17)16-10-6-4-3-5-8(10)9-7-21-13(18)11(9)15/h3-6,9,15H,2,7H2,1H3,(H,16,17)