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

Systemtic Name: 4-[5-(2-chloranyl-4-nitro-phenoxy)-2-nitro-phenoxy]-2-(3,4-dichlorophenyl)-3-oxidanylidene-pentanenitrile Openeye Name: 4-[5-(2-chloro-4-nitro-phenoxy)-2-nitro-phenoxy]-2-(3,4-dichlorophenyl)-3-oxo-pentanenitrile CAS Name: 4-[5-(2-chloro-4-nitrophenoxy)-2-nitrophenoxy]-2-(3,4-dichlorophenyl)-3-oxopentanenitrile IUPAC Name: 4-[5-(2-chloro-4-nitrophenoxy)-2-nitrophenoxy]-2-(3,4-dichlorophenyl)-3-oxopentanenitrile Traditional Name: 4-[5-(2-chloro-4-nitro-phenoxy)-2-nitro-phenoxy]-2-(3,4-dichlorophenyl)-3-keto-valeronitrile Formula: C23H14Cl3N3O7 MolecularWeight: 550.73216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl3N3O7/c1-12(23(30)16(11-27)13-2-5-17(24)18(25)8-13)35-22-10-15(4-6-20(22)29(33)34)36-21-7-3-14(28(31)32)9-19(21)26/h2-10,12,16H,1H3