(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-oxidanyl-butanedinitrile

Systemtic Name: (2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-oxidanyl-butanedinitrile Openeye Name: (2E)-2-[(4-chloro-3-nitro-phenyl)methylene]-3-hydroxy-butanedinitrile CAS Name: (2E)-2-[(4-chloro-3-nitrophenyl)methylidene]-3-hydroxybutanedinitrile IUPAC Name: (2E)-2-[(4-chloro-3-nitrophenyl)methylidene]-3-hydroxybutanedinitrile Traditional Name: (2E)-2-(4-chloro-3-nitro-benzylidene)-3-hydroxy-succinonitrile Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClN3O3/c12-9-2-1-7(4-10(9)15(17)18)3-8(5-13)11(16)6-14/h1-4,11,16H/b8-3+