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

Systemtic Name: (4-nitrophenyl)methyl (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl (2E)-4-chloro-2-methoxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-methoxyimino-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2E)-4-chloro-2-methoxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-3-keto-2-methyloximino-butyric acid (4-nitrobenzyl) ester Formula: C12H11ClN2O6 MolecularWeight: 314.67854

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)CCl)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CO/N=C(\C(=O)CCl)/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O6/c1-20-14-11(10(16)6-13)12(17)21-7-8-2-4-9(5-3-8)15(18)19/h2-5H,6-7H2,1H3/b14-11+