3-(2-chloranyl-4-nitro-3-pyridin-3-yloxy-phenoxy)pyridine

Systemtic Name: 3-(2-chloranyl-4-nitro-3-pyridin-3-yloxy-phenoxy)pyridine Openeye Name: 3-[2-chloro-4-nitro-3-(3-pyridyloxy)phenoxy]pyridine CAS Name: 3-[2-chloro-4-nitro-3-(3-pyridinyloxy)phenoxy]pyridine IUPAC Name: 3-(2-chloro-4-nitro-3-pyridin-3-yloxyphenoxy)pyridine Traditional Name: 3-[2-chloro-4-nitro-3-(3-pyridyloxy)phenoxy]pyridine Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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