2-[2,6-bis(chloranyl)phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-(2,6-dichlorophenoxy)-5-nitro-benzonitrile CAS Name: 2-(2,6-dichlorophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(2,6-dichlorophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(2,6-dichlorophenoxy)-5-nitro-benzonitrile Formula: C13H6Cl2N2O3 MolecularWeight: 309.10434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C13H6Cl2N2O3/c14-10-2-1-3-11(15)13(10)20-12-5-4-9(17(18)19)6-8(12)7-16/h1-6H