2-[[2-(cyanomethoxy)phenyl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[[2-(cyanomethoxy)phenyl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[[2-(cyanomethoxy)phenyl]methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[[2-(cyanomethoxy)phenyl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[[2-(cyanomethoxy)phenyl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-[2-(cyanomethoxy)benzylidene]-N,N'-bis(2-nitrophenyl)malonamide Formula: C24H17N5O7 MolecularWeight: 487.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])OCC#N

InChI

InChI=1S/C24H17N5O7/c25-13-14-36-22-12-6-1-7-16(22)15-17(23(30)26-18-8-2-4-10-20(18)28(32)33)24(31)27-19-9-3-5-11-21(19)29(34)35/h1-12,15H,14H2,(H,26,30)(H,27,31)