O1-ethyl O9-methyl 4-[(E)-but-1-enyl]-2-methylidene-4-nitro-nonanedioate

Systemtic Name: O1-ethyl O9-methyl 4-[(E)-but-1-enyl]-2-methylidene-4-nitro-nonanedioate Openeye Name: O1-ethyl O9-methyl 4-[(E)-but-1-enyl]-2-methylene-4-nitro-nonanedioate CAS Name: 4-[(E)-but-1-enyl]-2-methylene-4-nitrononanedioic acid O1-ethyl ester O9-methyl ester IUPAC Name: 1-O-ethyl 9-O-methyl 4-[(E)-but-1-enyl]-2-methylidene-4-nitrononanedioate Traditional Name: 4-[(E)-but-1-enyl]-2-methylene-4-nitro-azelaic acid O1-ethyl ester O9-methyl ester Formula: C17H27NO6 MolecularWeight: 341.39938

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(CCCCC(=O)OC)(CC(=C)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CC/C=C/C(CCCCC(=O)OC)(CC(=C)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C17H27NO6/c1-5-7-11-17(18(21)22,12-9-8-10-15(19)23-4)13-14(3)16(20)24-6-2/h7,11H,3,5-6,8-10,12-13H2,1-2,4H3/b11-7+