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3-(5-nitropyridin-2-yl)oxyphenol

3-(5-nitropyridin-2-yl)oxyphenol

Systemtic Name:3-(5-nitropyridin-2-yl)oxyphenol
Openeye Name:3-[(5-nitro-2-pyridyl)oxy]phenol
CAS Name:3-[(5-nitro-2-pyridinyl)oxy]phenol
IUPAC Name:3-(5-nitropyridin-2-yl)oxyphenol
Traditional Name:3-[(5-nitro-2-pyridyl)oxy]phenol
Formula: C11H8N2O4
MolecularWeight: 232.19222
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])O


Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])O


InChI

InChI=1S/C11H8N2O4/c14-9-2-1-3-10(6-9)17-11-5-4-8(7-12-11)13(15)16/h1-7,14H


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