3-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenoxy]pyridine

Systemtic Name: 3-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenoxy]pyridine Openeye Name: 3-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenoxy]pyridine CAS Name: 3-[3-[(4-chlorophenyl)thio]-5-nitrophenoxy]pyridine IUPAC Name: 3-[3-(4-chlorophenyl)sulfanyl-5-nitrophenoxy]pyridine Traditional Name: 3-[3-[(4-chlorophenyl)thio]-5-nitro-phenoxy]pyridine Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3S/c18-12-3-5-16(6-4-12)24-17-9-13(20(21)22)8-15(10-17)23-14-2-1-7-19-11-14/h1-11H