2-[2-(5-chloranylpyridin-2-yl)sulfanylphenoxy]-5-nitro-pyridine

Systemtic Name: 2-[2-(5-chloranylpyridin-2-yl)sulfanylphenoxy]-5-nitro-pyridine Openeye Name: 2-[2-[(5-chloro-2-pyridyl)sulfanyl]phenoxy]-5-nitro-pyridine CAS Name: 2-[2-[(5-chloro-2-pyridinyl)thio]phenoxy]-5-nitropyridine IUPAC Name: 2-[2-(5-chloropyridin-2-yl)sulfanylphenoxy]-5-nitropyridine Traditional Name: 2-[2-[(5-chloro-2-pyridyl)thio]phenoxy]-5-nitro-pyridine Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])SC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])SC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3O3S/c17-11-5-8-16(19-9-11)24-14-4-2-1-3-13(14)23-15-7-6-12(10-18-15)20(21)22/h1-10H