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

Systemtic Name: O1-methyl O3-nonyl 2-[6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl]propanedioate Openeye Name: O1-methyl O3-nonyl 2-[6-[4-(4-nitrophenyl)azophenoxy]hexyl]propanedioate CAS Name: 2-[6-[4-(4-nitrophenyl)azophenoxy]hexyl]propanedioic acid O1-methyl ester O3-nonyl ester IUPAC Name: 1-O-methyl 3-O-nonyl 2-[6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl]propanedioate Traditional Name: 2-[6-[4-(4-nitrophenyl)azophenoxy]hexyl]malonic acid O1-methyl ester O3-nonyl ester Formula: C31H43N3O7 MolecularWeight: 569.68902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43N3O7/c1-3-4-5-6-7-9-13-24-41-31(36)29(30(35)39-2)14-11-8-10-12-23-40-28-21-17-26(18-22-28)33-32-25-15-19-27(20-16-25)34(37)38/h15-22,29H,3-14,23-24H2,1-2H3