(4Z)-4-[(4-chloranyl-2-nitro-phenyl)-oxidanyl-methylidene]-2,2-dimethyl-3-oxidanylidene-pentanedinitrile

Systemtic Name: (4Z)-4-[(4-chloranyl-2-nitro-phenyl)-oxidanyl-methylidene]-2,2-dimethyl-3-oxidanylidene-pentanedinitrile Openeye Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)-hydroxy-methylene]-2,2-dimethyl-3-oxo-pentanedinitrile CAS Name: (4Z)-4-[(4-chloro-2-nitrophenyl)-hydroxymethylidene]-2,2-dimethyl-3-oxopentanedinitrile IUPAC Name: (4Z)-4-[(4-chloro-2-nitrophenyl)-hydroxymethylidene]-2,2-dimethyl-3-oxopentanedinitrile Traditional Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)-hydroxy-methylene]-3-keto-2,2-dimethyl-glutaronitrile Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C#N)C(=O)/C(=C(/C1=C(C=C(C=C1)Cl)[N+](=O)[O-])\O)/C#N

InChI

InChI=1S/C14H10ClN3O4/c1-14(2,7-17)13(20)10(6-16)12(19)9-4-3-8(15)5-11(9)18(21)22/h3-5,19H,1-2H3/b12-10-