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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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