O1-ethyl O5-methyl (4E)-4-[(2,4-dichlorophenyl)methylidene]-2-nitro-pentanedioate

Systemtic Name: O1-ethyl O5-methyl (4E)-4-[(2,4-dichlorophenyl)methylidene]-2-nitro-pentanedioate Openeye Name: O1-ethyl O5-methyl (4E)-4-[(2,4-dichlorophenyl)methylene]-2-nitro-pentanedioate CAS Name: (4E)-4-[(2,4-dichlorophenyl)methylidene]-2-nitropentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (4E)-4-[(2,4-dichlorophenyl)methylidene]-2-nitropentanedioate Traditional Name: (4E)-4-(2,4-dichlorobenzylidene)-2-nitro-glutaric acid O1-ethyl ester O5-methyl ester Formula: C15H15Cl2NO6 MolecularWeight: 376.1887

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=CC1=C(C=C(C=C1)Cl)Cl)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C/C(=C\C1=C(C=C(C=C1)Cl)Cl)/C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15Cl2NO6/c1-3-24-15(20)13(18(21)22)7-10(14(19)23-2)6-9-4-5-11(16)8-12(9)17/h4-6,8,13H,3,7H2,1-2H3/b10-6+