6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl prop-2-enoate

Systemtic Name: 6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl prop-2-enoate Openeye Name: 6-[4-(4-nitrophenyl)azophenoxy]hexyl prop-2-enoate CAS Name: 2-propenoic acid 6-[4-(4-nitrophenyl)azophenoxy]hexyl ester IUPAC Name: 6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexyl prop-2-enoate Traditional Name: acrylic acid 6-[4-(4-nitrophenyl)azophenoxy]hexyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-2-21(25)29-16-6-4-3-5-15-28-20-13-9-18(10-14-20)23-22-17-7-11-19(12-8-17)24(26)27/h2,7-14H,1,3-6,15-16H2