5-nitro-2-[2,3,5-tris(chloranyl)phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[2,3,5-tris(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 5-nitro-2-(2,3,5-trichlorophenoxy)benzonitrile CAS Name: 5-nitro-2-(2,3,5-trichlorophenoxy)benzonitrile IUPAC Name: 5-nitro-2-(2,3,5-trichlorophenoxy)benzonitrile Traditional Name: 5-nitro-2-(2,3,5-trichlorophenoxy)benzonitrile Formula: C13H5Cl3N2O3 MolecularWeight: 343.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)OC2=CC(=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)OC2=CC(=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H5Cl3N2O3/c14-8-4-10(15)13(16)12(5-8)21-11-2-1-9(18(19)20)3-7(11)6-17/h1-5H