(4-nitrophenyl)methyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl (2E)-4-chloro-2-hydroxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-hydroxyimino-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2E)-4-chloro-2-hydroxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-hydroximino-3-keto-butyric acid (4-nitrobenzyl) ester Formula: C11H9ClN2O6 MolecularWeight: 300.65196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(=NO)C(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C(=N/O)/C(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O6/c12-5-9(15)10(13-17)11(16)20-6-7-1-3-8(4-2-7)14(18)19/h1-4,17H,5-6H2/b13-10+