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

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbonitrile Openeye Name: 5-(3,4-dichlorophenoxy)-2-nitro-benzonitrile CAS Name: 5-(3,4-dichlorophenoxy)-2-nitrobenzonitrile IUPAC Name: 5-(3,4-dichlorophenoxy)-2-nitrobenzonitrile Traditional Name: 5-(3,4-dichlorophenoxy)-2-nitro-benzonitrile Formula: C13H6Cl2N2O3 MolecularWeight: 309.10434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)C#N)[N+](=O)[O-]

InChI

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