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[4-(1-hydroxyethyloxy)phenyl] 4-[(4-nitrophenyl)diazenyl]benzoate

[4-(1-hydroxyethyloxy)phenyl] 4-[(4-nitrophenyl)diazenyl]benzoate

Systemtic Name:[4-(1-hydroxyethyloxy)phenyl] 4-[(4-nitrophenyl)diazenyl]benzoate
Openeye Name:[4-(1-hydroxyethoxy)phenyl] 4-(4-nitrophenyl)azobenzoate
CAS Name:4-(4-nitrophenyl)azobenzoic acid [4-(1-hydroxyethoxy)phenyl] ester
IUPAC Name:[4-(1-hydroxyethoxy)phenyl] 4-[(4-nitrophenyl)diazenyl]benzoate
Traditional Name:4-(4-nitrophenyl)azobenzoic acid [4-(1-hydroxyethoxy)phenyl] ester
Formula: C21H17N3O6
MolecularWeight: 407.37618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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