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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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