4-[2-(4-chloranyl-2-nitro-phenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-chloranyl-2-nitro-phenoxy)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-chloro-2-nitro-phenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(4-chloro-2-nitrophenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-chloro-2-nitrophenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(4-chloro-2-nitro-phenoxy)ethoxy]benzonitrile Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4/c16-12-3-6-15(14(9-12)18(19)20)22-8-7-21-13-4-1-11(10-17)2-5-13/h1-6,9H,7-8H2