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

Systemtic Name: O1-ethyl O5-methyl (4E)-4-[(4-chlorophenyl)methylidene]-2-nitro-pentanedioate Openeye Name: O1-ethyl O5-methyl (4E)-4-[(4-chlorophenyl)methylene]-2-nitro-pentanedioate CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-nitropentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (4E)-4-[(4-chlorophenyl)methylidene]-2-nitropentanedioate Traditional Name: (4E)-4-(4-chlorobenzylidene)-2-nitro-glutaric acid O1-ethyl ester O5-methyl ester Formula: C15H16ClNO6 MolecularWeight: 341.74364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO6/c1-3-23-15(19)13(17(20)21)9-11(14(18)22-2)8-10-4-6-12(16)7-5-10/h4-8,13H,3,9H2,1-2H3/b11-8+