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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(C#N)(C2=CC(=C(C=C2)Cl)Cl)C(=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC(C#N)(C2=CC(=C(C=C2)Cl)Cl)C(=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H14Cl3N3O7/c24-16-7-5-14(11-17(16)25)23(13-27,36-21-4-2-1-3-19(21)29(33)34)22(30)9-10-35-20-8-6-15(28(31)32)12-18(20)26/h1-8,11-12H,9-10H2