O1-ethyl O5-methyl 3-(4-chlorophenyl)-4-methylidene-2-nitro-pentanedioate

Systemtic Name: O1-ethyl O5-methyl 3-(4-chlorophenyl)-4-methylidene-2-nitro-pentanedioate Openeye Name: O1-ethyl O5-methyl 3-(4-chlorophenyl)-4-methylene-2-nitro-pentanedioate CAS Name: 3-(4-chlorophenyl)-4-methylene-2-nitropentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl 3-(4-chlorophenyl)-4-methylidene-2-nitropentanedioate Traditional Name: 3-(4-chlorophenyl)-4-methylene-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(C(C1=CC=C(C=C1)Cl)C(=C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO6/c1-4-23-15(19)13(17(20)21)12(9(2)14(18)22-3)10-5-7-11(16)8-6-10/h5-8,12-13H,2,4H2,1,3H3