2-[3,4-bis(chloranyl)phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3,4-dichlorophenoxy)-5-nitro-benzonitrile CAS Name: 2-(3,4-dichlorophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3,4-dichlorophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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