4-[5-[2,4-bis(chloranyl)phenoxy]-2-nitro-phenoxy]-2-methyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 4-[5-[2,4-bis(chloranyl)phenoxy]-2-nitro-phenoxy]-2-methyl-3-oxidanylidene-pentanenitrile Openeye Name: 4-[5-(2,4-dichlorophenoxy)-2-nitro-phenoxy]-2-methyl-3-oxo-pentanenitrile CAS Name: 4-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-2-methyl-3-oxopentanenitrile IUPAC Name: 4-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-2-methyl-3-oxopentanenitrile Traditional Name: 4-[5-(2,4-dichlorophenoxy)-2-nitro-phenoxy]-3-keto-2-methyl-valeronitrile Formula: C18H14Cl2N2O5 MolecularWeight: 409.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)C(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N2O5/c1-10(9-21)18(23)11(2)26-17-8-13(4-5-15(17)22(24)25)27-16-6-3-12(19)7-14(16)20/h3-8,10-11H,1-2H3