2,6-bis[2,4-bis(chloranyl)phenoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 2,6-bis[2,4-bis(chloranyl)phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 2,6-bis(2,4-dichlorophenoxy)-3-nitro-benzonitrile CAS Name: 2,6-bis(2,4-dichlorophenoxy)-3-nitrobenzonitrile IUPAC Name: 2,6-bis(2,4-dichlorophenoxy)-3-nitrobenzonitrile Traditional Name: 2,6-bis(2,4-dichlorophenoxy)-3-nitro-benzonitrile Formula: C19H8Cl4N2O4 MolecularWeight: 470.08982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H8Cl4N2O4/c20-10-1-4-17(13(22)7-10)28-16-6-3-15(25(26)27)19(12(16)9-24)29-18-5-2-11(21)8-14(18)23/h1-8H