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4-[5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

4-[5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name:4-[5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
Openeye Name:4-[5-[2-(3-nitrophenoxy)ethylsulfanyl]tetrazol-1-yl]phenol
CAS Name:4-[5-[2-(3-nitrophenoxy)ethylthio]-1-tetrazolyl]phenol
IUPAC Name:4-[5-[2-(3-nitrophenoxy)ethylsulfanyl]tetrazol-1-yl]phenol
Traditional Name:4-[5-[2-(3-nitrophenoxy)ethylthio]tetrazol-1-yl]phenol
Formula: C15H13N5O4S
MolecularWeight: 359.35982
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O)[N+](=O)[O-]


InChI

InChI=1S/C15H13N5O4S/c21-13-6-4-11(5-7-13)19-15(16-17-18-19)25-9-8-24-14-3-1-2-12(10-14)20(22)23/h1-7,10,21H,8-9H2


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