O1-ethyl O3-methyl 2-[6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl]propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-[6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl]propanedioate Openeye Name: O1-ethyl O3-methyl 2-[6-[4-(4-nitrophenyl)azophenoxy]hexyl]propanedioate CAS Name: 2-[6-[4-(4-nitrophenyl)azophenoxy]hexyl]propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-[6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl]propanedioate Traditional Name: 2-[6-[4-(4-nitrophenyl)azophenoxy]hexyl]malonic acid O1-ethyl ester O3-methyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CCOC(=O)C(CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H29N3O7/c1-3-33-24(29)22(23(28)32-2)8-6-4-5-7-17-34-21-15-11-19(12-16-21)26-25-18-9-13-20(14-10-18)27(30)31/h9-16,22H,3-8,17H2,1-2H3