2-nitro-5-[2,4,5-tris(chloranyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-nitro-5-[2,4,5-tris(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 2-nitro-5-(2,4,5-trichlorophenoxy)benzonitrile CAS Name: 2-nitro-5-(2,4,5-trichlorophenoxy)benzonitrile IUPAC Name: 2-nitro-5-(2,4,5-trichlorophenoxy)benzonitrile Traditional Name: 2-nitro-5-(2,4,5-trichlorophenoxy)benzonitrile Formula: C13H5Cl3N2O3 MolecularWeight: 343.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2Cl)Cl)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2Cl)Cl)Cl)C#N)[N+](=O)[O-]

InChI

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