4-(5-chloranyl-3-nitro-pyridin-2-yl)oxyphenol

Systemtic Name: 4-(5-chloranyl-3-nitro-pyridin-2-yl)oxyphenol Openeye Name: 4-[(5-chloro-3-nitro-2-pyridyl)oxy]phenol CAS Name: 4-[(5-chloro-3-nitro-2-pyridinyl)oxy]phenol IUPAC Name: 4-(5-chloro-3-nitropyridin-2-yl)oxyphenol Traditional Name: 4-[(5-chloro-3-nitro-2-pyridyl)oxy]phenol Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=NC=C(C=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1O)OC2=NC=C(C=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O4/c12-7-5-10(14(16)17)11(13-6-7)18-9-3-1-8(15)2-4-9/h1-6,15H