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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

InChI

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