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

Systemtic Name: O1-ethyl O5-methyl (4E)-4-[(4-methoxyphenyl)methylidene]-2-nitro-pentanedioate Openeye Name: O1-ethyl O5-methyl (4E)-4-[(4-methoxyphenyl)methylene]-2-nitro-pentanedioate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-nitropentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (4E)-4-[(4-methoxyphenyl)methylidene]-2-nitropentanedioate Traditional Name: (4E)-2-nitro-4-p-anisylidene-glutaric acid O1-ethyl ester O5-methyl ester Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7/c1-4-24-16(19)14(17(20)21)10-12(15(18)23-3)9-11-5-7-13(22-2)8-6-11/h5-9,14H,4,10H2,1-3H3/b12-9+