(1-oxidanyl-1-phenoxy-ethyl) 4-[(4-nitrophenyl)diazenyl]benzoate

Systemtic Name: (1-oxidanyl-1-phenoxy-ethyl) 4-[(4-nitrophenyl)diazenyl]benzoate Openeye Name: (1-hydroxy-1-phenoxy-ethyl) 4-(4-nitrophenyl)azobenzoate CAS Name: 4-(4-nitrophenyl)azobenzoic acid (1-hydroxy-1-phenoxyethyl) ester IUPAC Name: (1-hydroxy-1-phenoxyethyl) 4-[(4-nitrophenyl)diazenyl]benzoate Traditional Name: 4-(4-nitrophenyl)azobenzoic acid (1-hydroxy-1-phenoxy-ethyl) ester Formula: C21H17N3O6 MolecularWeight: 407.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)(OC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(O)(OC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c1-21(26,29-19-5-3-2-4-6-19)30-20(25)15-7-9-16(10-8-15)22-23-17-11-13-18(14-12-17)24(27)28/h2-14,26H,1H3