O1-carboxy O3-[(2-chlorophenyl)methyl] 2-[(2Z)-2-carboxyoxy-2-hydroxyimino-ethyl]propanedioate

Systemtic Name: O1-carboxy O3-[(2-chlorophenyl)methyl] 2-[(2Z)-2-carboxyoxy-2-hydroxyimino-ethyl]propanedioate Openeye Name: O1-carboxy O3-[(2-chlorophenyl)methyl] 2-[(2Z)-2-carboxyoxy-2-hydroxyimino-ethyl]propanedioate CAS Name: 2-[(2Z)-2-carboxyoxy-2-hydroxyiminoethyl]propanedioic acid O1-carboxy ester O3-[(2-chlorophenyl)methyl] ester IUPAC Name: 1-O-carboxy 3-O-[(2-chlorophenyl)methyl] 2-[(2Z)-2-carboxyoxy-2-hydroxyiminoethyl]propanedioate Traditional Name: 2-[(2Z)-2-carboxyoxy-2-hydroximino-ethyl]malonic acid O1-carboxy ester O3-(2-chlorobenzyl) ester Formula: C14H12ClNO10 MolecularWeight: 389.69878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C(CC(=NO)OC(=O)O)C(=O)OC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C(C/C(=N/O)/OC(=O)O)C(=O)OC(=O)O)Cl

InChI

InChI=1S/C14H12ClNO10/c15-9-4-2-1-3-7(9)6-24-11(17)8(12(18)26-14(21)22)5-10(16-23)25-13(19)20/h1-4,8,23H,5-6H2,(H,19,20)(H,21,22)/b16-10-