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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

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