[(5Z)-5-(3-carbonochloridoyl-2-oxidanylidene-imidazolidin-1-yl)imino-2H-furan-2-yl]methyl ethanoate

Systemtic Name: [(5Z)-5-(3-carbonochloridoyl-2-oxidanylidene-imidazolidin-1-yl)imino-2H-furan-2-yl]methyl ethanoate Openeye Name: [(5Z)-5-(3-chlorocarbonyl-2-oxo-imidazolidin-1-yl)imino-2H-furan-2-yl]methyl acetate CAS Name: acetic acid [(5Z)-5-[(3-carbonochloridoyl-2-oxo-1-imidazolidinyl)imino]-2H-furan-2-yl]methyl ester IUPAC Name: [(5Z)-5-(3-carbonochloridoyl-2-oxoimidazolidin-1-yl)imino-2H-furan-2-yl]methyl acetate Traditional Name: acetic acid [(5Z)-5-(3-chlorocarbonyl-2-keto-imidazolidin-1-yl)imino-2H-furan-2-yl]methyl ester Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(=NN2CCN(C2=O)C(=O)Cl)O1

Isomeric SMILES

CC(=O)OCC1C=C/C(=N/N2CCN(C2=O)C(=O)Cl)/O1

InChI

InChI=1S/C11H12ClN3O5/c1-7(16)19-6-8-2-3-9(20-8)13-15-5-4-14(10(12)17)11(15)18/h2-3,8H,4-6H2,1H3/b13-9-