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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=C(C=CC=C3Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=C(C=CC=C3Cl)Cl)C#N)Cl

InChI

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