2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide

Systemtic Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Openeye Name: 2-[(4-cyanophenyl)methylene]-N,N'-bis(4-nitrophenyl)propanediamide CAS Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide IUPAC Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Traditional Name: 2-(4-cyanobenzylidene)-N,N'-bis(4-nitrophenyl)malonamide Formula: C23H15N5O6 MolecularWeight: 457.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H15N5O6/c24-14-16-3-1-15(2-4-16)13-21(22(29)25-17-5-9-19(10-6-17)27(31)32)23(30)26-18-7-11-20(12-8-18)28(33)34/h1-13H,(H,25,29)(H,26,30)