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

Systemtic Name: 2-[2-(5-chloranylpyridin-2-yl)oxyphenoxy]-5-nitro-pyridine Openeye Name: 2-[2-[(5-chloro-2-pyridyl)oxy]phenoxy]-5-nitro-pyridine CAS Name: 2-[2-[(5-chloro-2-pyridinyl)oxy]phenoxy]-5-nitropyridine IUPAC Name: 2-[2-(5-chloropyridin-2-yl)oxyphenoxy]-5-nitropyridine Traditional Name: 2-[2-[(5-chloro-2-pyridyl)oxy]phenoxy]-5-nitro-pyridine Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3O4/c17-11-5-7-15(18-9-11)23-13-3-1-2-4-14(13)24-16-8-6-12(10-19-16)20(21)22/h1-10H